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Molecule record

(4-propylphenyl)methanol

C10H14O

150.22 g/mol

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Molecular properties

Formula
C10H14O
Molar mass
150.22 g·mol−1
Exact mass
150.1045 Da
4
PubChem CID
2760472

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

  • (4-propylphenyl)-methanol
  • 4-n-Propylbenzyl alcohol
  • 4-propylbenzyl alcohol
  • 82657-70-3
  • 886-462-1
  • AKOS009333178
  • Benzenemethanol, 4-propyl-
  • CHEMBL153777
Show all 23 synonyms
  • CS-0378171
  • DB-160804
  • DTXCID50326207
  • DTXSID90375178
  • EN300-127673
  • F022255
  • FS-1700
  • G41614
  • HDA65770
  • MFCD06201146
  • RefChem:209017
  • SCHEMBL1441024
  • SCHEMBL31452
  • SCHEMBL7520033
  • SCHEMBL7520034

Structure identifiers

Canonical SMILES
CCCc1ccc(CO)cc1
Isomeric SMILES
CCCC1=CC=C(C=C1)CO
InChI
InChI=1S/C10H14O/c1-2-3-9-4-6-10(8-11)7-5-9/h4-7,11H,2-3,8H2,1H3
InChIKey
TZZUWLNIZBCCGL-UHFFFAOYSA-N
PubChem CID
2760472

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 (4-propylphenyl)methanol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (4-propylphenyl)methanol; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record