Molecular properties
- Formula
- C11H16O
- Molar mass
- 164.25 g·mol−1
- Exact mass
- 164.1201 Da
- 4
- PubChem CID
- 13416
Molecule record
(4-tert-butylphenyl)methanol
C11H16O
164.25 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
- (4-tert-Butylphenyl)methanol #
- 212-894-1
- 4(t-Butyl)benzylalcohol
- 4-(1,1-Dimethylethyl)benzenemethanol
- 4-TERT-BUTYLBENZYL ALCOHOL
- 4-t-butylbenzyl alcohol
- 4-t-butylbenzylalcohol
- 4-tert-Butylbenzyl alcohol, 98%
Show all 24 synonyms
- 877-65-6
- AI3-21419
- Benzenemethanol, 4-(1,1-dimethylethyl)-
- CS-W014310
- DTXCID6048595
- DTXSID5061249
- EINECS 212-894-1
- EN300-21330
- FVEINXLJOJPHLH-UHFFFAOYSA-N
- InChI=1/C11H16O/c1-11(2,3)10-6-4-9(8-12)5-7-10/h4-7,12H,8H2,1-3H
- MFCD00004662
- RefChem:100516
- SY032897
- T4Q3YX9P4N
- UNII-T4Q3YX9P4N
- p-tert-Butylbenzyl alcohol
Structure identifiers
- Canonical SMILES
- CC(C)(C)c1ccc(CO)cc1
- Isomeric SMILES
- CC(C)(C)C1=CC=C(C=C1)CO
- InChI
- InChI=1S/C11H16O/c1-11(2,3)10-6-4-9(8-12)5-7-10/h4-7,12H,8H2,1-3H3
- InChIKey
- FVEINXLJOJPHLH-UHFFFAOYSA-N
- PubChem CID
- 13416
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 (4-tert-butylphenyl)methanol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (4-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.