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Molecule record

2,6-di(propan-2-yl)phenol

C12H18O

178.27 g/mol

Loading structure

Molecular properties

Formula
C12H18O
Molar mass
178.27 g·mol−1
Exact mass
178.1358 Da
4
PubChem CID
4943

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

  • 2,6-Bis(1-methylethyl)phenol
  • 2,6-DIISOPROPYLPHENOL
  • 2,6-bis(propan-2-yl)phenol
  • 2078-54-8
  • Ampofol
  • BRN 1866484
  • DTXSID6023523
  • Diprivan
Show all 24 synonyms
  • Disoprivan
  • Disoprofol
  • Fresofol
  • ICI 35-868
  • ICI 35868
  • ICI35,868
  • Lipuro
  • NSC5105
  • Phenol, 2,6-bis(1-methylethyl)
  • Phenol, 2,6-bis(1-methylethyl)-
  • Propofolum
  • Propovan
  • Propoven
  • Rapinovet
  • YI7VU623SF
  • propofol

Structure identifiers

Canonical SMILES
CC(C)c1cccc(C(C)C)c1O
Isomeric SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)O
InChI
InChI=1S/C12H18O/c1-8(2)10-6-5-7-11(9(3)4)12(10)13/h5-9,13H,1-4H3
InChIKey
OLBCVFGFOZPWHH-UHFFFAOYSA-N
PubChem CID
4943

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 2,6-di(propan-2-yl)phenol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2,6-di(propan-2-yl)phenol; 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