Ethyl oleate - ≥85% , CAS No.111-62-6

CAS: 111-62-6 Cat. No.: E485366 Formula: C₂₀H₃₈O₂ Peso molecolare: 310.51 Beilstein Registry Number: 1727318 Numero EC: 203-889-5

GRADE & PURITY ≥85%

Synonyms

AI3-00657 | 2-Allyloxymethyl-oxirane | DTXCID1027633 | Ethyl cis-9-octadecenoate | ETHYL OLEATE [FCC] | s5367 | EN300-1724742 | NSC229428 | NSC-229428 | CHEBI:84940 | ETHYL OLEATE [FHFI] | UNII-Z2Z439864Y | Z2Z439864Y | Ethyl (9Z)-9-octadecenoate # | Ethy

Storage

Protected from light,Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Specifications

Sinonimi

AI3-00657 | 2-Allyloxymethyl-oxirane | DTXCID1027633 | Ethyl cis-9-octadecenoate | ETHYL OLEATE [FCC] | s5367 | EN300-1724742 | NSC229428 | NSC-229428 | CHEBI:84940 | ETHYL OLEATE [FHFI] | UNII-Z2Z439864Y | Z2Z439864Y | Ethyl (9Z)-9-octadecenoate # | Ethy

Specifiche e purezza

≥85%

Condizioni di conservazione di stoccaggio

Protected from light,Store at -20°C,Argon charged

Spedito in

Ice chest + Ice pads

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥85%

Nomi e identificatori

Pubchem Sid

528772894

Sorrisi canonici

CCCCCCCCC=CCCCCCCCC(=O)OCC

IUPAC Name

ethyl (Z)-octadec-9-enoate

InChIKey

LVGKNOAMLMIIKO-QXMHVHEDSA-N

INCHI

1S/C20H38O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-4-2/h11-12H,3-10,13-19H2,1-2H3/b12-11-

Isomeri SMILES

CCCCCCCC/C=C\CCCCCCCC(=O)OCC

WGK Germania

2

RTECS

RG3715000

CAS alternativo

85049-36-1

Peso molecolare

310.51

Beilstein

1727318

Reaxy-Rn

1727317

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1727317&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Classe Fatty Acyls
      • Subclass Fatty acid esters

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Classe: Fatty Acyls
• Subclass: Fatty acid esters
• Intermediate Tree Nodes: Not available
• Direct Parent: Fatty acid esters
• Alternative Parents: Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Fatty acid 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
• Descrizione: 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: long-chain fatty acid ethyl ester

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.

DOI: 10.1186/s13321-016-0174-y

Proprietà chimiche e fisiche

• Sensibilità: Air sensitive；Light sensitive
• Indice di rifrazione: 1.451
• Punto di infiammabilità (°C): 181℃
• Punto di ebollizione (°C): 216-218 °C/15 mmHg
• Punto di fusione (°C): -32°C
• Peso molecolare: 310.500 g/mol
• XLogP3: 8.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 17
• Exact Mass: 310.287 Da
• Monoisotopic Mass: 310.287 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 22
• Formal Charge: 0
• Complexity: 258.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 1
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 1
• Covalently-Bonded Unit Count: 1