Molecular properties
- Formula
- C10H14O
- Molar mass
- 150.22 g·mol−1
- Exact mass
- 150.1045 Da
- 4
- PubChem CID
- 7393
Molecule record
4-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
- 202-679-0
- 4-(1,1-Dimethylethyl)phenol
- 4-t-Butylphenol
- 4-tert-butyl-phenol
- 4-tertiary-butylphenol
- 98-54-4
- Butylphen
- CHEBI:34444
Show all 24 synonyms
- DTXCID90221
- DTXSID1020221
- FEMA NO. 3918
- NSC-3697
- O81VMW36CV
- PTBP
- Phenol, 4-(1,1-dimethylethyl)-
- Phenol, p-tert-butyl-
- RefChem:6768
- Ucar butylphenol 4-T
- Ucar butylphenol 4-T flake
- p-t-Butyl phenol
- p-t-Butylphenol
- p-terc.Butylfenol
- p-tert-Butylphenol
- para-tertiary-butylphenol
Structure identifiers
- Canonical SMILES
- CC(C)(C)c1ccc(O)cc1
- Isomeric SMILES
- CC(C)(C)C1=CC=C(C=C1)O
- InChI
- InChI=1S/C10H14O/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7,11H,1-3H3
- InChIKey
- QHPQWRBYOIRBIT-UHFFFAOYSA-N
- PubChem CID
- 7393
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-butylphenol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-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.