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Basic information
- CAS
53760-21-7- Standard SMILES
OC1c2cc3ccc4ccccc4c3cc2C2OC2C1O- InChIKey
QMVDCUCAPJTHNE-UHFFFAOYSA-N- Molecular formula
- C18H14O3
- Average molar mass
- 278.307 g/mol
- Monoisotopic mass
- 278.09429431
Names & identifiers
- Preferred name
- 1a,2,3,11b-Tetrahydrotetrapheno[10,11-b]oxirene-2,3-diol
- IUPAC
- 1a,2,3,11b-Tetrahydrotetrapheno[10,11-b]oxirene-2,3-diol
- English name
- 8,9-dihydro-8,9-dihydroxybenzanthracene 10,11-oxide
- Molecular formula
- C18H14O3
- Molecular weight
- 278.3
Names & synonyms
8,9-DetbaAnti-ba-8,9-diol 10,11-oxideAnit-8,9-diol 10,11-oxide benz(A)anthracene8,9-dihydro-8,9-dihydroxybenzanthracene 10,11-oxide8,9-Dihydro-8,9-dihydroxybenz(A)anthracene 10,11-oxideBenz(7,8)anthra(1,2-B)oxirene-2,3-diol, 1A,2,3,11B-tetrahydro-
Database identifiers
- CAS
53760-21-7- PubChem CID
- 124152
- DTXSID
DTXSID00968535
Properties
Physicochemical properties
- Boiling point
- 567.46 · 567.460±50.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.478 · 1.478±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 13.503 · 13.503±0.40(predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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