Molecular properties
- Formula
- C10H14O
- Molar mass
- 150.22 g·mol−1
- Exact mass
- 150.1045 Da
- 4
- PubChem CID
- 6923
Molecule record
2-tert-butylphenol
C10H14O
150.22 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Phenol
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-(1,1-Dimethylethyl)phenol
- 2-(1,1-dimethylethyl)-phenol
- 2-t-Butylphenol
- 2-tert-Butyl-1-hydroxybenzene
- 2-tert-Butyl-phenol
- 201-807-2
- 27178-34-3
- 88-18-6
Show all 24 synonyms
- Benzene, 1-tert-butyl-2-hydroxy-
- CAS-88-18-6
- DTXCID206525
- DTXSID2026525
- MFCD00002223
- NL2FPV3N0Z
- Phenol, (1,1-dimethylethyl)-
- Phenol, 2-(1,1-dimethylethyl)-
- Phenol, 2-tert-butyl-
- Phenol, o-tert-butyl-
- RefChem:910268
- TERT-BUTYLPHENOL
- o-t-Butylphenol
- o-tert-Butylphenol
- ortho-tert-butylphenol
- t-Butylphenol
Structure identifiers
- Canonical SMILES
- CC(C)(C)c1ccccc1O
- Isomeric SMILES
- CC(C)(C)C1=CC=CC=C1O
- InChI
- InChI=1S/C10H14O/c1-10(2,3)8-6-4-5-7-9(8)11/h4-7,11H,1-3H3
- InChIKey
- WJQOZHYUIDYNHM-UHFFFAOYSA-N
- PubChem CID
- 6923
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-tert-butylphenol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-tert-butylphenol; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.