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Molecule record

(3-tert-butylphenyl)methanol

C11H16O

164.25 g/mol

Loading structure

Molecular properties

Formula
C11H16O
Molar mass
164.25 g·mol−1
Exact mass
164.1201 Da
4
PubChem CID
19028489

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

  • 3-tert-butylbenzyl alcohol
  • 51503-09-4
  • AKOS006308203
  • BCA50309
  • Benzenemethanol, 3-(1,1-dimethylethyl)-
  • CS-0379588
  • EN300-1865790
  • F093929
Show all 18 synonyms
  • H74134
  • MFCD11111045
  • RIKYKLGLLTYYPM-UHFFFAOYSA-N
  • SB84495
  • SCHEMBL16952172
  • SCHEMBL17046421
  • SCHEMBL2600025
  • SCHEMBL30484278
  • SCHEMBL7669047
  • TS-02202

Structure identifiers

Canonical SMILES
CC(C)(C)c1cccc(CO)c1
Isomeric SMILES
CC(C)(C)C1=CC=CC(=C1)CO
InChI
InChI=1S/C11H16O/c1-11(2,3)10-6-4-5-9(7-10)8-12/h4-7,12H,8H2,1-3H3
InChIKey
RIKYKLGLLTYYPM-UHFFFAOYSA-N
PubChem CID
19028489

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 (3-tert-butylphenyl)methanol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (3-tert-butylphenyl)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
(3-tert-butylphenyl)methanol - Formula, Structure | ChemArche