Molecule record

methyl octadecanoate

C19H38O2

298.51 g/mol

Loading structure

Molecular properties

Formula
C19H38O2
Molar mass
298.51 g·mol−1
Exact mass
298.2872 Da
1
PubChem CID
8201

Functional groups

Alkane / alkyl carbon
Ester
Ether

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 112-61-8
  • 4-02-00-01216 (Beilstein Handbook Reference)
  • 8D4NXF3ZH7
  • AI3-07960
  • BRN 1786213
  • DTXCID0027640
  • DTXSID2047640
  • EC 203-990-4
Show all 24 synonyms
  • EINECS 203-990-4
  • Emery 2218
  • HSDB 2901
  • Kemester 9018
  • Kemester 9718
  • METHYL STEARATE
  • METHYL STEARATE (II)
  • METHYL STEARATE (USP-RS)
  • Metholene 2218
  • Methyl n-octadecanoate
  • NSC 9418
  • PASTELL M 180
  • RefChem:6029
  • Stearic acid methyl ester
  • UNII-8D4NXF3ZH7
  • n-Octadecanoic acid methyl ester

Structure identifiers

Canonical SMILES
CCCCCCCCCCCCCCCCCC(=O)OC
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(=O)OC
InChI
InChI=1S/C19H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h3-18H2,1-2H3
InChIKey
HPEUJPJOZXNMSJ-UHFFFAOYSA-N
PubChem CID
8201

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for methyl octadecanoate; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for methyl octadecanoate; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record