17573-27-2

Basic information

• Product Name: (S)-7,8,9,10-Tetrahydro-benzo[def]chrysen-8-ol
• CAS NO: 17573-27-2
• Molecular Weight: 272.346
• Mol File: 17573-27-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (S)-7,8,9,10-Tetrahydro-benzo[def]chrysen-8-ol(CAS DataBase Reference)
• NIST Chemistry Reference: (S)-7,8,9,10-Tetrahydro-benzo[def]chrysen-8-ol(17573-27-2)
• EPA Substance Registry System: (S)-7,8,9,10-Tetrahydro-benzo[def]chrysen-8-ol(17573-27-2)

Safety Data

• Hazardous Substances Data: 17573-27-2(Hazardous Substances Data)

Upstream product

• 68906-75-2 (7R,8S)-7,8-epoxy-7,8,9,10-tetrahydrobenzopyrene 

Relevant articles and documents

(+)- and (-)-Benzopyrene 7,8-Oxide: Synthesis, Absolute Stereochemistry, and Stereochemical Correlation with Other Mammalian Metabolites of Benzopyrene

Optically pure samples of (+)- and (-)-benzopyrene 7,8-oxide have been synthesized from the separated diastereisomers of trans-8-bromo-7-menthyloxyacetoxy-7,8,9,10-tetrahydrobenzopyrene.The latter separation was effected by short-column chromatography-recrystallisation or high pressure chromatography.The absolute stereochemistry of (+)-trans-8-bromo-7-menthyloxyacetoxy-7,8,9,10-tetrahydrobenzopyrene has been assigned as (7S,8S) by an X-ray crystal structure analysis; this structure has in turn been unequivocally correlated with the stereochemistry of (7S,8R)-(-)-benzopyrene 7,8-oxide and a range of mammalian metabolites.