Molecular properties
- Formula
- C10H10O4
- Molar mass
- 194.19 g·mol−1
- Exact mass
- 194.0579 Da
- 6
- PubChem CID
- 8554
Molecule record
dimethyl benzene-1,2-dicarboxylate
C10H10O4
194.19 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ester
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1,2-Benzenedicarboxylic acid, dimethyl ester
- 131-11-3
- Avolin
- DIMETHYLPHTHALATE
- DMF (insect repellant)
- DTXSID3022455
- Dimethyl 1,2-benzenedicarboxylate
- Dimethyl benzene-o-dicarboxylate
Show all 24 synonyms
- Dimethyl benzeneorthodicarboxylate
- Dimethyl o-phthalate
- Dimethyl phthalate
- ENT 262
- Fermine
- Mipax
- Palatinol M
- Phtalate de dimethyle
- Phthalic acid dimethyl ester
- Phthalsaeuredimethylester
- RCRA waste number U102
- Repeftal
- Solvanom
- Solvarone
- Unimoll DM
- dimethylphtalate
Structure identifiers
- Canonical SMILES
- COC(=O)c1ccccc1C(=O)OC
- Isomeric SMILES
- COC(=O)C1=CC=CC=C1C(=O)OC
- InChI
- InChI=1S/C10H10O4/c1-13-9(11)7-5-3-4-6-8(7)10(12)14-2/h3-6H,1-2H3
- InChIKey
- NIQCNGHVCWTJSM-UHFFFAOYSA-N
- PubChem CID
- 8554
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 dimethyl benzene-1,2-dicarboxylate; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for dimethyl benzene-1,2-dicarboxylate; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.