Molecule record

1,2-dimethoxypropane

C5H12O2

104.15 g/mol

Loading structure

Molecular properties

Formula
C5H12O2
Molar mass
104.15 g·mol−1
Exact mass
104.0837 Da
0
PubChem CID
24509

Functional groups

Alkane / alkyl carbon
Ether

Physical properties

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

Common names and synonyms

  • 1,2-Dimethoxypropane, >=99%
  • 2,3-dimethoxypropane
  • 404-630-0
  • 626-525-0
  • 7778-85-0
  • AKOS015904500
  • D4281
  • DTXCID40818868
Show all 24 synonyms
  • DTXSID60871197
  • EC 404-630-0
  • HAA77885
  • LS-13095
  • MFCD00010331
  • NS00005619
  • Propane, 1,2-dimethoxy-
  • Propylene glycol dimethyl ether
  • RefChem:71966
  • SCHEMBL1094115
  • SCHEMBL10950876
  • SCHEMBL3495459
  • SCHEMBL491421
  • SCHEMBL65799
  • SCHEMBL838570
  • SCHEMBL891909

Structure identifiers

Canonical SMILES
COCC(C)OC
Isomeric SMILES
CC(COC)OC
InChI
InChI=1S/C5H12O2/c1-5(7-3)4-6-2/h5H,4H2,1-3H3
InChIKey
LEEANUDEDHYDTG-UHFFFAOYSA-N
PubChem CID
24509

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 1,2-dimethoxypropane; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1,2-dimethoxypropane; 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