Molecular properties
- Formula
- C6H14O2
- Molar mass
- 118.18 g·mol−1
- Exact mass
- 118.0994 Da
- 0
- PubChem CID
- 12374
Molecule record
hexane-1,6-diol
C6H14O2
118.18 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- .alpha.,.omega.-Hexanediol
- 1,6-Dihydroxyhexane
- 1,6-HEXANEDIOL
- 1,6-Hexylene Glycol
- 211-074-0
- 27236-13-1
- 6-hydroxy-1-hexanol
- 629-11-8
Show all 24 synonyms
- BRN 1633461
- CCRIS 8982
- CHEBI:43078
- DTXCID907265
- DTXSID1027265
- EINECS 211-074-0
- HEZ
- HSDB 6488
- Hexamethylene glycol
- Hexamethylenediol
- MFCD00002985
- NSC 508
- RefChem:907046
- ZIA319275I
- alpha,omega-Hexanediol
- hexamethyleneglycol
Structure identifiers
- Canonical SMILES
- OCCCCCCO
- Isomeric SMILES
- C(CCCO)CCO
- InChI
- InChI=1S/C6H14O2/c7-5-3-1-2-4-6-8/h7-8H,1-6H2
- InChIKey
- XXMIOPMDWAUFGU-UHFFFAOYSA-N
- PubChem CID
- 12374
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for hexane-1,6-diol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for hexane-1,6-diol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.