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Basic information
- CAS
153-32-2- Standard SMILES
c1ccc2c(c1)CCc1cc3c4c(ccc3cc1-2)CCCC4- InChIKey
OFYYOTQOGCICNW-UHFFFAOYSA-N- Molecular formula
- C22H20
- Average molar mass
- 284.402 g/mol
- Monoisotopic mass
- 284.15650064
Names & identifiers
- Preferred name
- Dibenz(a,h)anthracene, 1,2,3,4,12,13-hexahydro-
- IUPAC
- 1,2,3,4,12,13-Hexahydrobenzo[k]tetraphene
- English name
- 1,2,3,4,12,13-Hexahydrodibenz[a,h]anthracene
- Molecular weight
- 0
Names & synonyms
1,2,3,4,12,13-Hexahydrodibenz[a,h]anthracene
Database identifiers
- CAS
153-32-2- PubChem CID
- 9056
- DTXSID
DTXSID20165180- UNII
- DC4X8Y95JT
- Nikkaji
- J34.866J
Properties
Physicochemical properties
- Boiling point
- 493.89 °C · 493.89°C (rough estimate)
- Density
- 1.056 · 1.0560 (estimate)
- refractive index
- 1.677 · 1.6770 (estimate)
- FDA UNII
- 4 X8Y95JT · DC4X8Y95JT
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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