Molecular properties
- Formula
- C12H18O
- Molar mass
- 178.27 g·mol−1
- Exact mass
- 178.1358 Da
- 4
- PubChem CID
- 10058085
Molecule record
(2-pentylphenyl)methanol
C12H18O
178.27 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 110683-66-4
- 2-pentylbenzyl alcohol
- Benzenemethanol, 2-pentyl-
- Benzenemethanol, 2-pentyl- (9CI)
- Benzenemethanol,2-pentyl-
- DB-285427
- DTXCID00385667
- DTXSID00434841
Show all 15 synonyms
- QEFLAMNANSNAKU-UHFFFAOYSA-N
- RefChem:325052
- SCHEMBL1039854
- SCHEMBL357023
- SCHEMBL6860856
- SCHEMBL6860858
- SCHEMBL6875232
Structure identifiers
- Canonical SMILES
- CCCCCc1ccccc1CO
- Isomeric SMILES
- CCCCCC1=CC=CC=C1CO
- InChI
- InChI=1S/C12H18O/c1-2-3-4-7-11-8-5-6-9-12(11)10-13/h5-6,8-9,13H,2-4,7,10H2,1H3
- InChIKey
- QEFLAMNANSNAKU-UHFFFAOYSA-N
- PubChem CID
- 10058085
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 (2-pentylphenyl)methanol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (2-pentylphenyl)methanol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.