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340,000+ 研究の概要 · Triple ISO certified · COA & SDS すべての製品に適用 · 在庫品は当日出荷 2-ペンチノエートエチル - ≥98% , CAS No.55314-57-3
Synonyms
SY045959 | BCP20891 | EN300-246790 | Ethyl pent-2-yn-1-oate | DTXSID40203871 | NSC190964 | NSC-190964 | pent-2-ynoic acid ethyl ester | MFCD00015221 | 2-Pentynoic acid, ethyl ester | ethylpent-2-ynoate | ethyl pent-2-ynoate | Ethyl 2-pentynoate | AS-44614
仕様 同義語
SY045959 | BCP20891 | EN300-246790 | Ethyl pent-2-yn-1-oate | DTXSID40203871 | NSC190964 | NSC-190964 | pent-2-ynoic acid ethyl ester | MFCD00015221 | 2-Pentynoic acid, ethyl ester | ethylpent-2-ynoate | ethyl pent-2-ynoate | Ethyl 2-pentynoate | AS-44614
名前と識別子 パブケム・シド・ウル
https://pubchem.ncbi.nlm.nih.gov/substance/508808071
IUPAC Name
ethyl pent-2-ynoate
InChIKey
XDPRPKSTFBPPHU-UHFFFAOYSA-N
INCHI
1S/C7H10O2/c1-3-5-6-7(8)9-4-2/h3-4H2,1-2H3
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1750016&ln=
詳細データ Taxonomic Classification Kingdom Organic compounds Superclass Lipids and lipid-like molecules 分類 Fatty Acyls Subclass Fatty acid esters Intermediate Tree Nodes Not available Direct Parent Fatty acid esters Alternative Parents Ynoate esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Fatty acid ester - Alpha,beta-unsaturated carboxylic ester - Ynoate ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound 説明 This compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3 D構造 証明書(CoA、COO、BSE/TSEと分析図) 化学的性質と物理的性質 溶解度 Not miscible in water. 引火点(°F) 100.4 °F 引火点(°C) 38 °C 沸点(°C) 178-179°C 分子量 126.150 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 126.068 Da Monoisotopic Mass 126.068 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 147.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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