Ethyl oleate - ≥98% , CAS No.111-62-6

CAS: 111-62-6 Cat. No.: E108587 Molecular Weight: 310.51 Beilstein Registry Number: 1727318 EC Number: 203-889-5
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
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
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5ml
E108587-5ml
2
$72.90
25ml
E108587-25ml
3
$206.90
100ml
E108587-100ml
3
$620.90
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C 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.

Overview

Usually used to prepare the oily phase of self-microemulsifying drug delivery system (SMEDDS) for tacrolimus (Tac).

Specifications

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
Specifications & Purity
≥98%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Pubchem Sid504763725
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504763725
Canonical SmilesCCCCCCCCC=CCCCCCCCC(=O)OCC
IUPAC Nameethyl (Z)-octadec-9-enoate
InChIKeyLVGKNOAMLMIIKO-QXMHVHEDSA-N
INCHI1S/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-
Isomeric SMILES CCCCCCCC/C=C\CCCCCCCC(=O)OCC
WGK Germany 2
RTECS RG3715000
Molecular Weight 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
ClassFatty 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
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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.

7 results found

Lot NumberCertificate TypeDateItem
F1819095Certificate of AnalysisJan 27, 2026 E108587
L2103152Certificate of AnalysisSep 09, 2025 E108587
L2103154Certificate of AnalysisSep 09, 2025 E108587
B1928084Certificate of AnalysisDec 14, 2022 E108587
F2328104Certificate of AnalysisDec 10, 2021 E108587
J2430729Certificate of AnalysisDec 10, 2021 E108587
K2301077Certificate of AnalysisDec 10, 2021 E108587
Chemical and Physical Properties
SolubilitySoluble in ethanol, DMSO (~100 mg/ml), DMF (~100 mg/ml), and chloroform. Insoluble in water at 25 °C.
SensitivityLight & Air Sensitive.
Refractive Index1.451
Flash Point(°C)181℃
Boil Point(°C)216-218 °C/15 mmHg
Melt Point(°C)-32°C
Molecular Weight310.500 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
Solution Calculators
Reviews

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