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Molecule record

2-methoxybutane

C5H12O

88.15 g/mol

Loading structure

Molecular properties

Formula
C5H12O
Molar mass
88.15 g·mol−1
Exact mass
88.0888 Da
0
PubChem CID
23238

Functional groups

Alkane / alkyl carbon
Ether

Physical properties

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

Common names and synonyms

  • 2-01-00-00402 (Beilstein Handbook Reference)
  • 2-Butyl methyl ether
  • 2-methoxy-butane
  • 629-374-9
  • 6795-87-5
  • BRN 1730944
  • Butane, 2-methoxy-
  • DTXCID80818842
Show all 24 synonyms
  • DTXSID00871171
  • Ether, sec-butyl methyl
  • MFCD00190205
  • Methyl 1-methylpropyl ether
  • Methyl sec-butyl ether
  • RefChem:474571
  • SCHEMBL19323
  • SCHEMBL202184
  • SCHEMBL20432
  • SCHEMBL22218
  • SCHEMBL38424
  • SCHEMBL780083
  • SCHEMBL92041
  • SEC-BUTYL METHYL ETHER
  • s-Butyl methyl ether
  • sec-Butyl methyl ether, 99%

Structure identifiers

Canonical SMILES
CCC(C)OC
Isomeric SMILES
CCC(C)OC
InChI
InChI=1S/C5H12O/c1-4-5(2)6-3/h5H,4H2,1-3H3
InChIKey
FVNIMHIOIXPIQT-UHFFFAOYSA-N
PubChem CID
23238

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 2-methoxybutane; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-methoxybutane; not experimental data.

Sources

Molecule identity

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

PubChem(link only)
Open source record