Molecular properties
- Formula
- C10H14O
- Molar mass
- 150.22 g·mol−1
- Exact mass
- 150.1045 Da
- 4
- PubChem CID
- 254373
Molecule record
2-methylpropoxybenzene
C10H14O
150.22 g/mol
Loading structure
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
- 1126-75-6
- Benzene, (2-methylpropoxy)-
- Benzene,(2-methylpropoxy)-
- Butoxybenzene Impurity 15
- DTXCID70242990
- DTXSID30291848
- Ether, isobutyl phenyl
- Iso-Butyloxybenzene
Show all 24 synonyms
- Isobutoxybenzene
- Isobutoxybenzene #
- Isobutyl phenyl ether
- NSC-78718
- RefChem:1049725
- SCHEMBL1042354
- SCHEMBL159889
- SCHEMBL161036
- SCHEMBL264457
- SCHEMBL8729239
- SCHEMBL96551
- SCHEMBL97376
- SCHEMBL97377
- X69B3E2X36
- benzene, isobutoxy-
- isobutoxy-benzene
Structure identifiers
- Canonical SMILES
- CC(C)COc1ccccc1
- Isomeric SMILES
- CC(C)COC1=CC=CC=C1
- InChI
- InChI=1S/C10H14O/c1-9(2)8-11-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3
- InChIKey
- ONNUYWHIJSKABC-UHFFFAOYSA-N
- PubChem CID
- 254373
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 2-methylpropoxybenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-methylpropoxybenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.