Molecular properties
- Formula
- C10H14O
- Molar mass
- 150.22 g·mol−1
- Exact mass
- 150.1045 Da
- 4
- PubChem CID
- 94748
Molecule record
1-methyl-4-propoxybenzene
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
- 1-Propoxy-4-methylbenzene
- 1-methyl-4-propoxy-benzene
- 4-Methyl-1-propoxybenzene
- 4-Methylphenol, n-propyl ether
- 4-Propoxytoluene
- 4-methylphenyl n-propyl ether
- 4-n-propoxytoluene
- 5349-18-8
Show all 24 synonyms
- Benzene, 1-methyl-4-propoxy-
- DTXCID70124161
- DTXSID40201670
- Ether, propyl p-tolyl
- NSC-1187
- NSC-95261
- NSC1187
- PROPYL P-TOLYL ETHER
- Q2MP4GS8AX
- RefChem:1078245
- SCHEMBL1047647
- SCHEMBL1985693
- SCHEMBL255419
- SCHEMBL2782678
- SCHEMBL8782085
- SCHEMBL910297
Structure identifiers
- Canonical SMILES
- CCCOc1ccc(C)cc1
- Isomeric SMILES
- CCCOC1=CC=C(C=C1)C
- InChI
- InChI=1S/C10H14O/c1-3-8-11-10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3
- InChIKey
- QLTKVDKXTKKJOX-UHFFFAOYSA-N
- PubChem CID
- 94748
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 1-methyl-4-propoxybenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-methyl-4-propoxybenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.