80433-92-7

Basic information

• Product Name: (3R,4R)-3,4-dihydrotetraphene-3,4-diyl diacetate
• Synonyms: Benz[a]anthracene-3,4-diol, 3,4-dihydro-, diacetate, (3R-trans)- (9CI)
• CAS NO: 80433-92-7
• Molecular Formula: C₂₂H₁₈O₄
• Molecular Weight: 346.3759
• Mol File: 80433-92-7.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 522.9°C at 760 mmHg
• Flash Point: 268°C
• Density: 1.28g/cm³
• Vapor Pressure: 4.97E-11mmHg at 25°C
• Refractive Index: 1.667
• CAS DataBase Reference: (3R,4R)-3,4-dihydrotetraphene-3,4-diyl diacetate(CAS DataBase Reference)
• NIST Chemistry Reference: (3R,4R)-3,4-dihydrotetraphene-3,4-diyl diacetate(80433-92-7)
• EPA Substance Registry System: (3R,4R)-3,4-dihydrotetraphene-3,4-diyl diacetate(80433-92-7)

Safety Data

• Hazardous Substances Data: 80433-92-7(Hazardous Substances Data)

Upstream product

• 80399-22-0 ((1R,2S,5R)-2-Isopropyl-5-methyl-cyclohexyloxy)-acetic acid (3R,4R)-3-[2-((1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyloxy)-acetoxy]-1,2,3,4-tetrahydro-benzo[a]anthracen-4-yl ester 
• 80433-86-9 (-)-trans-(3R,4R)-3,4-diacetoxy-1,2,3,4-tetrahydrobenzanthracene 
• 80433-83-6 (+)-trans-(3R,4R)-3,4-dihydroxy-1,2,3,4-tetrahydrobenzanthracene 
• 60968-10-7 (+/-)-trans-3,4-dihydroxy-1,2,3,4-tetrahydrobenzanthracene 
• 80399-25-3 Acetic acid (3R,4R)-3-acetoxy-1-bromo-1,2,3,4-tetrahydro-benzo[a]anthracen-4-yl ester 

Downstream Products

• 67335-42-6 (-)-trans-(3R,4R)-3,4-dihydroxy-3,4-dihydrobenzanthracene 
• 80433-78-9 (-)-(1S,2R,3S,4R)-3,4-dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrobenzanthracene 
• 80446-23-7 (+)-(1R,2S,3S,4R)-3,4-dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrobenzanthracene 

Relevant articles and documents

Synthesis of the Enantiomeric Bay-Region Diol Epoxides of Benzanthracene and Chrysene

Both trans-3,4-dihydroxy-3,4-dihydrobenzanthracene and trans-1,2-dihydroxy-1,2-dihydrochrysene are known proximate carcinogens of their respective hydrocarbons.The present study describes the synthesis of their (+)- and (-)-enantiomers as well as the d