Molecule record

3-tert-butylphenol

C10H14O

150.22 g/mol

Loading structure

Molecular properties

Formula
C10H14O
Molar mass
150.22 g·mol−1
Exact mass
150.1045 Da
4
PubChem CID
11450

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

  • 209-553-4
  • 2382U55WN2
  • 3-(1,1-DIMETHYLETHYL)PHENOL
  • 3-t-Butylphenol
  • 3-tert-butyl-phenol
  • 3-tert.-butylphenol
  • 3-tert.butylphenol
  • 3-tertbutylphenol
Show all 24 synonyms
  • 5-TERT-BUTYL-1-HYDROXYBENZENE
  • 585-34-2
  • DTXCID7024825
  • DTXSID9044825
  • EINECS 209-553-4
  • MFCD00002300
  • Phenol, 3(1,1dimethylethyl)
  • Phenol, 3-(1,1-dimethylethyl)-
  • Phenol, 3-tert-butyl-
  • Phenol, m-tert-butyl-
  • RefChem:860884
  • ST50824235
  • UNII-2382U55WN2
  • m-tert-Butylphenol
  • m-tert.-butylphenol
  • mtertButylphenol

Structure identifiers

Canonical SMILES
CC(C)(C)c1cccc(O)c1
Isomeric SMILES
CC(C)(C)C1=CC(=CC=C1)O
InChI
InChI=1S/C10H14O/c1-10(2,3)8-5-4-6-9(11)7-8/h4-7,11H,1-3H3
InChIKey
CYEKUDPFXBLGHH-UHFFFAOYSA-N
PubChem CID
11450

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-butylphenol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-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.

Open source record