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Molecule record

2-ethoxybutane

C6H14O

102.18 g/mol

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Molecular properties

Formula
C6H14O
Molar mass
102.18 g·mol−1
Exact mass
102.1045 Da
0
PubChem CID
17586

Functional groups

Alkane / alkyl carbon
Ether

Physical properties

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

Common names and synonyms

  • (+-)-2-ETHOXYBUTANE
  • 2-ETHOXYBUTANE, (+-)-
  • 2-Ethoxy-Butane
  • 220-234-9
  • 2679-87-0
  • 4-01-00-01572 (Beilstein Handbook Reference)
  • 9NHX6V19XI
  • Aethylather
Show all 24 synonyms
  • BRN 1731313
  • Butane, 2-ethoxy-
  • DTXCID60811694
  • DTXSID30863009
  • EINECS 220-234-9
  • Ether, sec-butyl ethyl
  • Ethyl sec-butyl ether
  • FEMA 3131
  • FEMA No. 3131
  • MFCD00053773
  • RefChem:86836
  • SEC-BUTYL ETHYL ETHER [FHFI]
  • UNII-9NHX6V19XI
  • VSCUCHUDCLERMY-UHFFFAOYSA-N
  • sec-Butyl ethyl ether
  • sec-C4H9OC2H5

Structure identifiers

Canonical SMILES
CCOC(C)CC
Isomeric SMILES
CCC(C)OCC
InChI
InChI=1S/C6H14O/c1-4-6(3)7-5-2/h6H,4-5H2,1-3H3
InChIKey
VSCUCHUDCLERMY-UHFFFAOYSA-N
PubChem CID
17586

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-ethoxybutane; not experimental data.

Simulated EI mass spectrum

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

Sources

Molecule identity

Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record