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Molecule record

(2-tert-butylphenyl)methanol

C11H16O

164.25 g/mol

Loading structure

Molecular properties

Formula
C11H16O
Molar mass
164.25 g·mol−1
Exact mass
164.1201 Da
4
PubChem CID
19822435

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

  • 2-tert-butylbenzyl alcohol
  • 21190-35-2
  • AKOS017515411
  • AT44988
  • CS-0223060
  • DA-32090
  • DTXSID60600328
  • EN300-113754
Show all 16 synonyms
  • MFCD15527515
  • QYUGGQFEZYGJPG-UHFFFAOYSA-N
  • SCHEMBL29747171
  • SCHEMBL358963
  • SCHEMBL394669
  • SCHEMBL8099528
  • WAA19035
  • Z1255433283

Structure identifiers

Canonical SMILES
CC(C)(C)c1ccccc1CO
Isomeric SMILES
CC(C)(C)C1=CC=CC=C1CO
InChI
InChI=1S/C11H16O/c1-11(2,3)10-7-5-4-6-9(10)8-12/h4-7,12H,8H2,1-3H3
InChIKey
QYUGGQFEZYGJPG-UHFFFAOYSA-N
PubChem CID
19822435

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-tert-butylphenyl)methanol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (2-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.

PubChem(link only)
Open source record