Molecular properties
- Formula
- C8H10O2
- Molar mass
- 138.17 g·mol−1
- Exact mass
- 138.0681 Da
- 4
- PubChem CID
- 9016
Molecule record
1,4-dimethoxybenzene
C8H10O2
138.17 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
- 1,4-Dimethoxybenzol
- 150-78-7
- 205-771-9
- 24WC6T6X0G
- 4-Methoxyanisole
- Anisole, p-methoxy-
- Benzene, 1,4-dimethoxy-
- Benzene, p-dimethoxy-
Show all 24 synonyms
- DTXCID102014
- DTXSID0022014
- Dimethyl ether hydroquinone
- Dimethyl hydroquinone
- Dimethylether hydrochinonu
- Dimethylhydroquinone ether
- FEMA No. 2386
- HYDROQUINONE DIMETHYL ETHER
- Methyl p-methoxyphenyl ether
- NSC-7483
- Quinol dimethyl ether
- RefChem:73291
- USAF AN-9
- p-Dimethoxybenzene
- p-Methoxyanisole
- para-dimethoxybenzene
Structure identifiers
- Canonical SMILES
- COc1ccc(OC)cc1
- Isomeric SMILES
- COC1=CC=C(C=C1)OC
- InChI
- InChI=1S/C8H10O2/c1-9-7-3-5-8(10-2)6-4-7/h3-6H,1-2H3
- InChIKey
- OHBQPCCCRFSCAX-UHFFFAOYSA-N
- PubChem CID
- 9016
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 1,4-dimethoxybenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1,4-dimethoxybenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.