Molecule record

1-ethoxy-2-methylpropane

C6H14O

102.18 g/mol

Loading structure

Molecular properties

Formula
C6H14O
Molar mass
102.18 g·mol−1
Exact mass
102.1045 Da
0
PubChem CID
69386

Functional groups

Alkane / alkyl carbon
Ether

Physical properties

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

Common names and synonyms

  • (CH3)2CHCH2OC2H5
  • 1-Ethoxy-2-methylpropane #
  • 1-ethoxy-2-methyl-propane
  • 627-02-1
  • BRN 1731175
  • DTXCID4043486
  • DTXSID4074934
  • Ether, ethyl isobutyl
Show all 24 synonyms
  • Ethyl isobutyl ether
  • Isobutyl ethyl ether
  • Propane, 1-ethoxy-2-methyl-
  • Propane,1-ethoxy-2-methyl-
  • RefChem:432226
  • SCHEMBL1034500
  • SCHEMBL11792073
  • SCHEMBL128483
  • SCHEMBL129174
  • SCHEMBL19305
  • SCHEMBL293468
  • SCHEMBL295113
  • SCHEMBL43710
  • SCHEMBL8728530
  • SCHEMBL8728533
  • iso-Butyl ethyl ether

Structure identifiers

Canonical SMILES
CCOCC(C)C
Isomeric SMILES
CCOCC(C)C
InChI
InChI=1S/C6H14O/c1-4-7-5-6(2)3/h6H,4-5H2,1-3H3
InChIKey
RQUBQBFVDOLUKC-UHFFFAOYSA-N
PubChem CID
69386

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 1-ethoxy-2-methylpropane; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-ethoxy-2-methylpropane; not experimental data.

Sources

Molecule identity

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

Open source record