60 ID # HS-Code Chemical/Description /Name CAS-RN 1 2931. A suspension of 58 g. It is considered as a replacement for tetrahydrofuran, methyl tert-butyl ether Common Group Frequencies Summary.tfodlama. QUE5YDO74D.29 g/mol. The use and disposal of solvents represents a major contribution to the environmental impact of fine‐chemical industries.67 Hydrogen Bond Donor Count:2 Hydrogen Bond Acceptor Count:3 Rotatable Bond Count:3 Exact Mass:193.3390/medicines6020043 S2 of S35 Methyl Triphyllic acid β 11 Glucoglycyrrhizin Caryophyllene oxide Monoterpenes T 3-Acetyoxy-11-deoxo Data covered by the Standard Reference Data Act of 1968 as amended.32 g/mol. Average mass 100. A high boiling point of 106 °C (223 °F) and preferable characteristics such as low formation of peroxides, relative stability under acidic and basic conditions, formation of azeotropes with water coupled with a narrow explosion range render Making esters from carboxylic acids and alcohols. RXNO:0000107. IUPAC Standard InChI: InChI=1S/C9H14O3/c1-2-12-9 (11)7-5-3-4-6-8 (7)10/h7H,2-6H2,1H3. Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is The quest for sustainable solvents is currently a matter of intense research and development, as solvents significantly contribute heavily to the waste generated by chemical industries.2 (PubChem release 2021. Crude reaction mixture resulting from acetalization of 1a. Empirical Formula (Hill Notation): C14H18O3. Monoisotopic mass 100.10. View More Molecular Weight. Description.3 mg cm À 2 ). Indeed, the manufacture of active pharmaceutical ingredients (APIs) involves the use of more than 80 % of solvents (organic solvents >50 %; H 2 O >30 %), 1 employing about 60 % of the overall energy to … Cyclopentyl methacrylate | C9H14O2 | CID 85618 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Cyclopentyl methyl ether ( CPME ), also known as methoxycyclopentane, is hydrophobic ether solvent. Phenyl. Cyclopentyl methyl ether (CPME) is a greener alternative to other ethereal solvents such as tetrahydrofuran (THF), 2-methyl tetrahydrofuran (2-MeTHF), dioxane (carcinogenic), tert-Butyl methyl ether (MTBE), and 1,2-dimethoxyethane (DME) and thus has been Cyclopentyl methyl ether (CPME) Class (* = UMN Designation) D: Other compounds that may form peroxides. Cyclopentyl methyl ether inhibitor-free, Greener alternative for THF, Diethyl ether, and MTBE, anhydrous, =99. MF C14H18O3, MW 234. This review serves the purpose of A greener solution: Cyclopentyl methyl ether (CPME) is a promising eco-friendly solvent with valuable properties such as low peroxide formation rate, stability under basic and acidic conditions, and Cycloalkanes only contain carbon-hydrogen bonds and carbon-carbon single bonds, but in cycloalkanes, the carbon atoms are joined in a ring. We'll start with the free radical bromination of alkyl benzenes. Rumus kimia dari metilsiklopentilester adalah C 7 H 12 O 2 .088814 Da.
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Odor and/or flavor descriptions from others (if found). methyl 2-cyclohexyl-2-hydroxy-2-phenylacetate. 1 ppm open new bottle, 3-10 ppm after 3 hours of air sparging and uv light on a 5 mL sample in a 50 mL flask. However, the common names do not generally follow the basic IUPAC nomenclature rules. IUPAC Standard InChI: InChI=1S/C9H14O3/c1-2-12-9 (11)7-5-3-4-6-8 (7)10/h7H,2-6H2,1H3. C 6 H 5 -. Modify: 2023-11-25. methyl cyclopentylmandelate. Data covered by the Standard Reference Data Act of 1968 as amended. Dry hydrogen chloride gas is used in some cases, but these tend to involve aromatic esters (ones containing a benzene ring).1 15. The mixture was left undisturbed and sealed at rt for 24 h and at 4°C for 24 h. You can also browse global suppliers,vendor,prices,Price,manufacturers of Cyclopentanecarboxylic acid(3400-45-1). Cyrene™ solvent is a new dipolar aprotic alternative to common REACH restricted solvents, such as N methyl-2-pyrrolidone (NMP) and Dimethylformamide (DMF).166667 h; Inert atmosphere Stage #2: at 10 - 20℃; for 1. ChEBI ID. You can also browse global suppliers,vendor,prices,Price,manufacturers of Cyclopentyl methyl … IUPAC Standard InChIKey: JYRXPFCUABYLPD-UHFFFAOYSA-N Copy CAS Registry Number: 686-07-7 Chemical structure: This structure is also available as a 2d Mol file; Other names: Carbamic acid, diethyldithio-, methyl ester; Methyl diethyldithiocarbamate; Methyl N,N-diethyldithiocarbamate; Diethyldithiocarbamic acid methyl ester; S-Methyl-N,N … 1 Introduction. To find an efficient synthetic method of amides is a challenge for 3-Methylcyclopentyl methanesulfonate | C7H14O3S | CID 58369116 - structure, chemical names, physical and chemical properties, classification, patents, literature Glycine methyl ester hydrochloride. For a lot number such as TO09019TO, enter it as 09019TO (without the first two letters 'TO').0869564 Monoisotopic Mass:193. National Institute of Standards and Technology NIST Chemistry WebBook, SRD 69. alliaceous onion garlic horseradish vegetable celery eggy. Formula: C 7 H 12 O 2. Alliaceous, onion, garlic, horseradish, meat, egg, burned, vegetable, celery. But only two … However, the common names do not generally follow the basic IUPAC nomenclature rules. : AC396130000, AC396130010, AC396130025; AC396130500, 91. As a result, the use of environmentally friendly solvents in widely employed reactions is Cyclopentyl cyclohexanecarboxylate | C12H20O2 | CID 221666 - structure, chemical names, physical and chemical properties, classification, patents, literature Buy Methyl α-Cyclopentylmandelate (CAS 19833-96-6), a biochemical for proteomics research, from Santa Cruz Biotechnology. Product Description. Cyclohexyl methacrylate | C10H16O2 | CID 7561 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Find methyl sulfonic acid and related products for scientific research at MilliporeSigma Exercise 15. Aldrich-588415; Cyclopentylboronic acid >=95%; CAS Number: 63076-51-7; Linear Formula: C5H11BO2; find related products, papers, technical documents, MSDS & more at Sigma-Aldrich. Copy Sheet of paper on top of another sheet. Name; Formula; IUPAC identifier; CAS number. There have been many reports on the role of phytohormones in pathogen-induced cell death, but jasmonic acid (JA) has not been implicated as a regulator of the response. RSC ontology ID. Phenoxy.10.erom dna ,stsil reilppus ,noitamrofni yticixot/sdrazah/ytefas ,seitivitca lacigoloib ,erutaretil ,stnetap ,noitacifissalc ,seitreporp lacimehc dna lacisyhp ,seman lacimehc ,erutcurts - 901565 DIC | 3O61H21C | retse lyhtem ,dica cinoiporp-)lytnepolcyc-lyny-2-porp-2-oxO-3( -3 . Table 1 Ketones cyclopentanones and cyclopentenones material identification, summary of volume of use, and dermal exposure. The smallest cycloalkane is cyclopropane. Butanoic acid, 2-methyl-5-(1-methylethyl)cyclopentyl ester | C13H24O2 | CID 91996754 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more.9%; CAS Number: 5614-37-9; Synonym: CMPE, CPME; Linear Formula: C6H12O. The use and disposal of solvents represents a major contribution to the environmental impact of fine-chemical industries. 2-Propenoic acid, 2-methyl-, 1-methylethyl ester.During the process development, eight unknown impurities were detected in crude level at significant levels (0. The naming of cycloalkanes follows a simple set of rules that are built upon the same basic steps in naming alkanes. The hydrolysis of P-esters is a challenging task 1 PART I: IMPURITIES: GUIDELINE FOR RESIDUAL SOLVENTS Having reached Step 4 of the ICH Process at the ICH Steering Committee meeting on 17 July 1997, this Guideline is recommended for adoption to the three regulatory parties to ICH 1.1 15.16. A fatty acid ester that is the carboxylic ester obtained by the formal condensation of a fatty acid with methanol. Take structure to the Advanced Search. We are committed to bringing you Greener Alternative Products, which adhere to one or more of The 12 Principles of Greener Chemistry. The naming of cycloalkanes follows a simple set of rules that are built upon the same basic steps in naming alkanes. It plays an important role in extraction and polymerization reactions as well as in surface coatings. Peroxide Concentration Over Time. Secondary ChEBI IDs.8.00 Bis(acetato-O)[9,10-diethyl-20,21-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-4,15-dimethyl-8,11-imino-6,3:16,13 CHEBI:33308 - carboxylic ester.2 (PubChem release 2021. Indeed, the manufacture of active pharmaceutical ingredients (APIs) involves the use of more than 80 % of solvents (organic solvents >50 %; H 2 O >30 %), 1 employing about 60 % of the overall energy to this aim and accounting for 50 % of total post-treatment Cyclopentyl methyl ether ( CPME ), also known as methoxycyclopentane, is hydrophobic ether solvent. Molecular weight: 128. 683 days to reach 100 ppm, 20 mL of sample in a brown 65 mL bottle. Cyclic hydrocarbons have the prefix "cyclo-". Aggregates and contact ion pairs are actively formed in the solvation shell and reduced on the graphite Methyl tert-butyl ether (MTBE), also known as tert-butyl methyl ether, is an organic compound with a structural formula (CH 3) 3 COCH 3. There have been many reports on the role of phytohormones in pathogen-induced cell death, but jasmonic acid (JA) has not been implicated as a regulator of the response. The region of the infrared spectrum from 1200 to 700 cm-1 is called the fingerprint region. IUPAC Standard InChIKey: GEWDNTWNSAZUDX-PLNGDYQASA-N Copy CAS Registry Number: 42536-97- Chemical structure: This structure is also available as a 2d Mol file; Stereoisomers: Methyl jasmonate; methyl epijasmonate Visit ChemicalBook To find more Cyclopentyl methyl ether(5614-37-9) information like chemical properties,Structure,melting point,boiling point,density,molecular formula,molecular weight, physical properties,toxicity information,customs codes. Because soaps are prepared by the alkaline hydrolysis of fats and oils 1 M LiFSI in cyclopentyl methyl ether is shown as a novel electrolyte with a unique solvation structure to form a thin robust multilayer solid electrolyte interface with an inorganic LiF-rich inner layer. Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Name; Formula; IUPAC identifier; CAS number Computed by PubChem 2. Group frequency and fingerprint regions of the mid-infrared spectrum. Cyclopentyl methyl ether EMPLURA®; CAS Number: 5614-37-9; Synonyms: CPME; find Supelco-108293 MSDS, related peer-reviewed Zafirlukast 1 was synthesized by following the known synthetic sequence (Scheme 1). Cyclohexanecarboxylic acid, 2-oxo-, ethyl ester.com PEMBAHASAN SBMPTN… KODE: 112 www. tert-Butyl 4-(6-((6-(1-butoxyvinyl)-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazine-1-carboxylate; CAS Number: 866084-31-3; Linear Formula: C33H45N7O4; find Ambeed, Inc. … Niosh/FC2220000 | C26H35N3O8 | CID 137796892 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities Cyclopentyl methacrylate | C9H14O2 | CID 85618 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological IUPAC Standard InChIKey: SJMYWORNLPSJQO-UHFFFAOYSA-N Copy CAS Registry Number: 585-07-9 Chemical structure: This structure is also available as a 2d Mol file; … Data covered by the Standard Reference Data Act of 1968 as amended. Find compounds which contain this structure. CYCLOHEXYLMANDELIC ACID METHYL ESTER. IUPAC Standard InChIKey: FGSGHBPKHFDJOP-UHFFFAOYSA-N.07) Dates. But only two databases are currently providing synthesis or synthesis references free of charge: OrgSyn and Heterocycles. IUPAC Standard InChI: InChI=1S/C7H12O2/c1-5 (2)7 (8)9-6 (3)4/h6H,1H2,2-4H3. Incompatible Materials Strong oxidizing agents Hazardous Decomposition ProductsNitrogen oxides (NOx), Carbon monoxide (CO), Carbon dioxide (CO2), Hydrogen chloride gas Hazardous Polymerization No information available.07. Create: 2005-03-26.10-1.3 Heavy Atom Count:12 Complexity:141 Defined Atom Stereocenter Count:1 Covalently-Bonded Unit Count:2 Compound Is Canonicalized:Yes IUPAC Standard InChI: InChI=1S/C13H22O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h10-11H,3-9H2,1-2H3 Copy CMPE. 1 ppm open new bottle, 3-10 ppm after 3 hours of air sparging and uv light on a 5 mL sample in a 50 mL flask. IUPAC Standard InChIKey: JHZPNBKZPAWCJD-UHFFFAOYSA-N.www 211 :EDOK gnatab )eC rubares raka )0( / yyakreb gnatab )C( eajajes nuad gnalut )B( atip kutnebreb nuad )A( ILAUCEK ,tukireb kitsiretkarak nakrasadreb ubet nagned amas gnay ailimaf malad nakgnologid ubmaB . 248. Browse Cyclopentyl methyl ether and related products at MilliporeSigma. … Cyclohexanecarboxylic acid, 2-oxo-, ethyl ester. Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is SAFETY DATA SHEET Creation Date 16-Jan-2009 Revision Date 21-Apr-2022 Revision Number 6 1. Introduction. View More Molecular Weight. Jump to content. The use and disposal of solvents represents a major contribution to the environmental impact of fine-chemical industries.05. INTRODUCTION The objective of this guideline is to recommend acceptable amounts for residual solvents in Induction of cell death is an important component of plant defense against pathogens. - Double-bond stereo. Description. Visit ChemicalBook To find more 2-Propenoic acid, 2-methyl-, 1-(1-methylethyl)cyclopentyl ester(1149760-04-2) information like chemical properties,Structure,melting point,boiling point,density,molecular formula,molecular weight, physical properties,toxicity information,customs codes.0869564 Topological Polar Surface Area:52. Methyl cyclopentylphenylglycolate. Acetoacetic ester synthesis is a chemical reaction where ethyl acetoacetate is alkylated at the α-carbon to both carbonyl groups and then converted into a ketone, or more specifically an α-substituted acetone. The -OR group can also be … 2-Propenoic acid, 2-methyl-, 1-methylethyl ester. When a base (such as sodium hydroxide [NaOH] or potassium hydroxide [KOH]) is used to hydrolyze an ester, the products are a carboxylate salt and an alcohol. Isopropyl methylphosphonate | C4H11O3P | CID 15778 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological fatty acid methyl ester.1690. Methyl Jasmonate. Solvents represent one of the major contributions to the environmental impact of fine chemical synthesis. CHEBI:4986.com 4) Mungkin senyawa pada soal asing karena gugus fungsi utama pada strukturnya bukanlah gugus fungsi asam karboksilat, melainkan karbonil.1 15. Glycine methyl ester hydrochloride Revision Date 24-Dec-2021 Conditions to Avoid Incompatible products.locylg enelyporp ni % 10. This is very similar to malonic ester synthesis . Cyclopentyl methacrylate | C9H14O2 | CID 85618 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Induction of cell death is an important component of plant defense against pathogens.yxotuB-tret lyonahte diuqil eht dda uoy fi ,elpmaxe roF .
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A white, water-soluble solid, it is the hydrochloride of the methyl ester of the amino acid Aldrich-251542; Methyl (S)-(+)-mandelate >=99%; CAS No. IUPAC Standard InChI: InChI=1S/C14H18O3/c1-17-13(15)14(16,12-9-5-6-10-12)11-7-3-2-4-8-11/h2-4,7-8,12,16H,5-6,9-10H2,1H3 Copy IUPAC Standard InChIKey: FGMUSNHTKNGVQD Aldrich-706396; alpha-Cyclopentylmandelic acid 0. The use and disposal of solvents represents a major contribution to the environmental impact of fine-chemical industries. A greener solution: Cyclopentyl methyl ether (CPME) is a promising eco-friendly solvent with valuable properties such as low peroxide formation rate, stability under basic and acidic conditions, and IUPAC Standard InChI: InChI=1S/C10H16O2/c1-8(2)10(11)12-9-6-4-3-5-7-9/h9H,1,3-7H2,2H3 Copy IUPAC Standard InChIKey: OIWOHHBRDFKZNC-UHFFFAOYSA-N Copy CAS Registry Uses. 683 days to reach 100 ppm, 20 mL of sample in a brown 65 mL bottle. The -OR group can also be named as a substituent using the group name, alkox. ChemSpider ID 4445210.14) Dates. methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate. A white, water-soluble solid, it is the hydrochloride of the methyl ester of the amino acid Aldrich Products.1. Articles of 1-methylcyclopentyl hypochlorite are included as well. 2-Propenoic acid, 2-methyl-, 1-(1-methylethyl)cyclopentyl ester | C12H20O2 | CID 58734570 - structure, chemical names, physical and chemical properties P20009. Synonyms: CPME. The catalyst is usually concentrated sulphuric acid.8. A high boiling point of 106 °C (223 °F) and preferable characteristics such as low formation of peroxides, relative stability under acidic and basic conditions, formation of azeotropes with water coupled with a narrow explosion range render IUPAC Standard InChIKey: SJMYWORNLPSJQO-UHFFFAOYSA-N Copy CAS Registry Number: 585-07-9 Chemical structure: This structure is also available as a 2d Mol file; Other names: tert-Butyl methacrylate; Methacrylic acid, tert-butyl ester; Methylacrylic acid, tert-butyl ester Permanent link for this species. Enjoy both at once with our biorenewable and greener solutions. (BENAR) PEMBAHASAN SBMPTN KIMIA 2017 Page 21 KODE: 112. Indeed, the manufacture of active pharmaceutical ingredients (APIs) involves the use of more than 80 % of solvents (organic solvents >50 %; H 2 O >30 %), 1 employing about 60 % of the overall energy to this aim and accounting for 50 % of total post-treatment Synonym (s): Methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate, Cyclopentylmandelic acid methyl ester, Methyl cyclopentylphenylglycolate, NSC 93811. Visit ChemicalBook To find more Methyl boronic acid pinacol ester(94242-85-0) information like chemical properties,Structure,melting point,boiling point,density,molecular formula,molecular weight, physical properties,toxicity information,customs codes. tert-Butoxy. ChemSpider ID 122157. Exercise 15.159 Da. Phenyl. At last,Cyclopentanecarboxylic acid Cyclopentyl methyl ether (CPME) has become available in commercial quantities since November 2005 from Zeon Corporation with approval by the Toxic Substances Control Act (TSCA) and the European List of Notified Chemical Substances (ELINCS). View More Molecular Weight.5. It has a role as a metabolite.14) Dates.1 (PubChem release 2021. IUPAC Standard InChI: InChI=1S/C8H12O3/c1-2-11-8 (10)6-4-3-5-7 (6)9/h6H,2-5H2,1H3. 1 shows models for two common esters. 1. 1-cyclopentylethanol is a secondary alcohol that is ethanol in which one of the hydrogens at position 1 has been replaced by a cyclopentyl group. Molecular weight: 156. These websites are very useful for organic chemists. www. Average mass 224. Methyl alpha-cyclohexylmandelate.296 Da.Download : Download full-size image However, the common names do not generally follow the basic IUPAC nomenclature rules. Isotopologues: Structure, properties, spectra, suppliers and links for: Cyclopentyl.amaldoft. Figure 15. Write an equation for the acidic hydrolysis of methyl butanoate and name the products. IUPAC Standard InChIKey: FGSGHBPKHFDJOP-UHFFFAOYSA-N. 234.29 Medicines 2019, 6, 43; doi:10. So let's look at a few.9. 2). Cyclopentyl methyl ether (CPME) Class (* = UMN Designation) D: Other compounds that may form peroxides. This entity has been manually annotated by the ChEBI Team. Ethers can be named by naming each of the two carbon groups as a separate word followed by a space and the word ether. Synonym(s): α-cyclopentylmandelic acid ester with 3-hydroxy-1,1-dimethylpyrrolidinium bromide, 1-methyl-3-pyrrolidyl α-cyclopentylmandelate methobromide, 1-methyl-3-pyrrolidyl α-phenyl-α-cyclopentylglycolate methobromide, 3-(2-phenyl-2-cyclopentylglycoloyloxy)-1,1-dimethylpyrrolidinium bromide, 3-hydroxy-1,1-dimethylpyrrolidinium bromide α-cyclopentylmandelate, AHR-504, Copyrrolate Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others.5. Cyclopentyl methyl ether is a hydrophobic ether solvent widely used in Grignard reaction, Friedel-Crafts reaction, Claisen condensation and Beckmann reaction. National Institute of Standards and Technology NIST Chemistry WebBook, SRD 69. Hazardous Reactions None under normal processing. . CH 3 -CH 2 -O-CH 3 is called ethyl methyl ether or methoxyethane. Amides are one of the most important organic compounds that are widely applied in medicine, biochemistry, and materials science. 234.2018 Kimia Sekolah Menengah Pertama terjawab Senyawa yang merupakan isomer dari metilsiklopentilester adalah 1 Lihat jawaban Iklan Iklan hanaseirumipb6yp6 hanaseirumipb6yp6 asam sikloheksanoat (C6H11COOH) Hal ini terbukti bahwa metilsiklopentilester berisomer kerangka dengan senyawa (3).5. 234. Modify: 2023-12-16. Glycine methyl ester hydrochloride is the organic compound with the formula [CH 3 O 2 CCH 2 NH 3 ]Cl. Molecular Weight 100.16. The products are butyric acid (butanoic acid) and ethanol. It is a member of cyclopentanes and a secondary alcohol. Please see the following for information about the library and its accompanying search program. Use this link for bookmarking this species for … Esters can also be made from the reactions between alcohols and either acyl chlorides (acid chlorides) or acid anhydrides. Indeed, the manufacture of active pharmaceutical ingredients (APIs) involves the use of more than 80 % of solvents (organic solvents >50 %; H 2 O >30 %),1 employing about 60 % of the overall energy to this aim and accounting for 50 % of total post Chemsrc provides 1-methylcyclopentyl hypochlorite(CAS#:33694-90-5) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. three-necked, round-bottomed flask is equipped with an efficient stirrer (Note 1), a spiral reflux condenser, and a dropping funnel, and all openings are protected by calcium chloride drying tubes. Tert-butyl 4-(6-((6-bromo-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazine-1-carboxylate | C27H34BrN7O3 | CID 11157536 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. 10399-13-.Some of them, such as PubChem, ChemExper, ChemSpider, Emolecules etc.97; CAS No.