ChemArche
Sign inAccount

Molecule record

(2-methylpropan-2-yl)oxybenzene

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
81179

Functional groups

Alkane / alkyl carbon
Aromatic ring
Ether

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • (1,1-Dimethylethoxy)benzene
  • 621-339-6
  • 6669-13-2
  • Benzene, (1,1-dimethylethoxy)-
  • Benzene,1-dimethylethoxy)-
  • DTXCID10139330
  • DTXSID30216839
  • Ether, tert-butyl phenyl
Show all 24 synonyms
  • InChI=1/C10H14O/c1-10(2,3)11-9-7-5-4-6-8-9/h4-8H,1-3H
  • MFCD00049018
  • NSC 78717
  • Phenyl tert-butyl ether
  • Phenyl-t-Butylether
  • RefChem:562059
  • SCHEMBL19025
  • SCHEMBL49983
  • SCHEMBL65341
  • SCHEMBL93074
  • phenyl t-
  • phenyl t-butyl ether
  • t-Butoxybenzene
  • tert-Butoxybenzene
  • tert-Butyl phenyl ether
  • tert-butoxy-benzene

Structure identifiers

Canonical SMILES
CC(C)(C)Oc1ccccc1
Isomeric SMILES
CC(C)(C)OC1=CC=CC=C1
InChI
InChI=1S/C10H14O/c1-10(2,3)11-9-7-5-4-6-8-9/h4-8H,1-3H3
InChIKey
PNKZBZPLRKCVLI-UHFFFAOYSA-N
PubChem CID
81179

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-methylpropan-2-yl)oxybenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (2-methylpropan-2-yl)oxybenzene; not experimental data.

Sources

Molecule identity

Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record