Basic information
- CAS
26638-01-7- Standard SMILES
COC(=O)c1ccc(C(=O)OC)cc1.COC(=O)c1cccc(C(=O)OC)c1.COC(=O)c1ccccc1C(=O)OC- InChIKey
LYMMFQAKPGXADS-UHFFFAOYSA-N- Molecular formula
- C30H30O12
- Average molar mass
- 582.6 g/mol
- Monoisotopic mass
- 582.17372639
Names & identifiers
- Preferred name
- Dimethyl benzenedicarboxylate
- IUPAC
- dimethyl benzene-1,2-dicarboxylate;dimethyl benzene-1,3-dicarboxylate;dimethyl benzene-1,4-dicarboxylate
Names & synonyms
DIMETHYL BENZENEDICARBOXYLATE26638-01-7DTXSID70181178
Database identifiers
- CAS
26638-01-7- PubChem CID
- 33563
- DTXSID
DTXSID70181178
Properties
Computed structural properties
- Topological polar surface area
- 158 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 12
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 594
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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