Molecule record

2-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
12512

Functional groups

Alkane / alkyl carbon
Ether

Physical properties

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

Common names and synonyms

  • 1,1-Dimethylethyl ethyl ether
  • 2-Methyl-2-ethoxypropane
  • 2-ethoxy-2-methyl-propane
  • 211-309-7
  • 3R9B16WR19
  • 637-92-3
  • CCRIS 6061
  • CHEBI:141564
Show all 24 synonyms
  • DTXSID0025604
  • EINECS 211-309-7
  • ETBE
  • Ether, tert-butyl ethyl
  • Ethyl 1,1-dimethylethyl ether
  • Ethyl t-butyl ether
  • Ethyl tert-butyl ether
  • Ethyl tert-butyl oxide
  • MFCD00009225
  • Methyl-2-ethoxypropane
  • NSC-1069
  • Propane, 2-ethoxy-2-methyl-
  • RefChem:596407
  • T-BUTYL ETHYL ETHER
  • ethyl tertiary-butyl ether
  • tert-Butyl ethyl ether

Structure identifiers

Canonical SMILES
CCOC(C)(C)C
Isomeric SMILES
CCOC(C)(C)C
InChI
InChI=1S/C6H14O/c1-5-7-6(2,3)4/h5H2,1-4H3
InChIKey
NUMQCACRALPSHD-UHFFFAOYSA-N
PubChem CID
12512

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-ethoxy-2-methylpropane; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-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