Ethyl oleate - ≥85% , CAS No.111-62-6

CAS: 111-62-6 Cat. No.: E485366 Fórmula: C20H38O2 Peso molecular: 310.51 Beilstein Registry Number: 1727318 Número CE: 203-889-5
Disponível para encomenda
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
★
Size
Alemanha (EU)
USA*
Price
Qty
100g
E485366-100g
—
1 Em stock
173,46€
500g
E485366-500g
—
2 Em stock
433,78€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥85% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
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
Especificações e pureza
≥85%
Condições de armazenamento de armazenamento
Protected from light,Store at -20°C,Argon charged
Enviado em
Ice chest + Ice pads
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Pureza
≥85%
Nomes e identificadores
Pubchem Sid
Sorrisos canónicos
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-
SMILES isoméricas
CCCCCCCC/C=C\CCCCCCCC(=O)OCC
WGK Alemanha
2
RTECS
RG3715000
CAS alternativo
85049-36-1
Peso molecular
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=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClasseFatty Acyls
SubclassFatty acid esters
Intermediate Tree Nodes Not available
Direct ParentFatty acid esters
Alternative Parents Carboxylic acid esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic 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
DescriçãoThis 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
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot NumberCertificate TypeDataItem
B2419335Certificate of AnalysisJan 06, 2024 E485366
B2419336Certificate of AnalysisJan 06, 2024 E485366
B2419337Certificate of AnalysisJan 06, 2024 E485366
B2419338Certificate of AnalysisJan 06, 2024 E485366
B2419339Certificate of AnalysisJan 06, 2024 E485366
B2419341Certificate of AnalysisJan 06, 2024 E485366
Propriedades químicas e físicas
SensibilidadeAir sensitive;Light sensitive
Índice de refração1.451
Ponto de inflamação (°C)181℃
Ponto de ebulição (°C)216-218 °C/15 mmHg
Ponto de fusão (°C)-32°C
Peso molecular310.500 g/mol
XLogP38.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count17
Exact Mass310.287 Da
Monoisotopic Mass310.287 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count22
Formal Charge0
Complexity258.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Calculadoras de soluções
Revisões

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