Molecule record

2-propan-2-yloxypropane

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
7914

Functional groups

Alkane / alkyl carbon
Ether

Physical properties

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

Common names and synonyms

  • 108-20-3
  • 2,2'-Oxybispropane
  • 2,2'-oxydipropane
  • 2-Isopropoxy propane
  • 2-Isopropoxypropane
  • 2-propyl ether
  • 203-560-6
  • Bis(isopropyl) ether
Show all 24 synonyms
  • DIPE
  • DO7Y998826
  • DTXCID401890
  • DTXSID4021890
  • Di-isopropyl ether
  • Diisopropyl ether
  • Diisopropyl oxide
  • Ether isopropylique
  • Ether, isopropyl
  • ISOPROPYL ETHER
  • Izopropylowy eter
  • MFCD00008880
  • Propane, 2,2'-oxybis-
  • RefChem:134066
  • di-iso-propylether
  • diisopropylether

Structure identifiers

Canonical SMILES
CC(C)OC(C)C
Isomeric SMILES
CC(C)OC(C)C
InChI
InChI=1S/C6H14O/c1-5(2)7-6(3)4/h5-6H,1-4H3
InChIKey
ZAFNJMIOTHYJRJ-UHFFFAOYSA-N
PubChem CID
7914

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-propan-2-yloxypropane; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-propan-2-yloxypropane; 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