67093-57-6

Basic information

• Product Name: 9-Phenyl-1,2,4a,10a-tetrahydro-phenanthrene
• Synonyms: 9-Phenyl-1,2,4a,10a-tetrahydro-phenanthrene
• CAS NO: 67093-57-6
• Molecular Weight: 258.363
• Mol File: 67093-57-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 9-Phenyl-1,2,4a,10a-tetrahydro-phenanthrene(CAS DataBase Reference)
• NIST Chemistry Reference: 9-Phenyl-1,2,4a,10a-tetrahydro-phenanthrene(67093-57-6)
• EPA Substance Registry System: 9-Phenyl-1,2,4a,10a-tetrahydro-phenanthrene(67093-57-6)

Safety Data

• Hazardous Substances Data: 67093-57-6(Hazardous Substances Data)

Upstream product

• 67093-47-4 8,8-diphenylbicyclo<4.2.0>oct-2-en-7-one 
• 81464-97-3 8,8-Diphenyl-bicyclo[4.2.0]oct-2-en-7-ol 
• 67093-50-9 10-Phenyl-4b,8,8a,10-tetrahydro-7H-phenanthren-9-one 

Downstream Products

• 844-20-2 9-phenylphenanthrene 

Relevant articles and documents

Acid-catalyzed rearrangement of cyclobutanols. Syntheses of chrysenes, cyclopentenophenanthrenes, and diarylmethanes

Acid-catalyzed reactions of 8-aryl or 8,8-diarylbicyclooct-2-en-7-ols lead to tetrahydrophenanthrene derivatives.For example 8-(1-naphthyl)-bicyclooct-2-en-7-ols give substituted chrysenes in methanesulphonic acid.In the case of the homologous 7-aryl or 7,7-diarylbicyclohept-2-en-6-ols a novel transformation of diarylmethanes is observed.A mechanism is proposed which accounts for the product distribution observed in these rearrangements.