Basic information
- CAS
132-81-0- Standard SMILES
O=C(Cc1ccccc1)OC1=C(OC(=O)Cc2ccccc2)C(=O)OC1=O- InChIKey
SVZZYSUBDXSGJH-UHFFFAOYSA-N- Molecular formula
- C20H14O7
- Average molar mass
- 366.3 g/mol
- Monoisotopic mass
- 366.07395278
Names & identifiers
- Preferred name
- Dihydroxymaleic anhydride bis(phenylacetate)
- IUPAC
- [2,5-dioxo-4-(2-phenylacetyl)oxyfuran-3-yl] 2-phenylacetate
- English name
- [2,5-dioxo-4-(2-phenylacetyl)oxy-3-furyl] 2-phenylacetate
- Molecular formula
- C20H14O7
- Molecular weight
- 366.32
Names & synonyms
132-81-0MALEIC ANHYDRIDE, DIHYDROXY-, BIS(PHENYLACETATE)Dihydroxymaleic anhydride bis(phenylacetate)BRN 1268863[2,5-dioxo-4-(2-phenylacetyl)oxyfuran-3-yl] 2-phenylacetateDTXSID701572922,5-Dioxo-2,5-dihydrofuran-3,4-diyl bis(phenylacetate)[2,5-dioxo-4-(2-phenylacetyl)oxy-3-furyl] 2-phenylacetateBenzeneacetic acid, 2,5-dihydro-2,5-dioxo-3,4-furandiyl ester (9CI)
Database identifiers
- CAS
132-81-0- PubChem CID
- 8599
- DTXSID
DTXSID70157292- Nikkaji
- J85.355K
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 96 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 583
Physicochemical properties
- Boiling point
- 532 · 532.0±50.0 °C(Predicted)
- Density
- 1.4 · 1.40±0.1 g/cm3(Predicted)
Chemistry & industry
Suppliers1 total
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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