60968-11-8

Basic information

• Product Name: (3S,4S)-1,2,3,4-tetrahydrotetraphene-3,4-diyl diacetate
• CAS NO: 60968-11-8
• Molecular Formula: C₂₂H₂₀O₄
• Molecular Weight: 348.3918
• Mol File: 60968-11-8.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 514.4°C at 760 mmHg
• Flash Point: 262°C
• Density: 1.26g/cm³
• Vapor Pressure: 1.08E-10mmHg at 25°C
• Refractive Index: 1.647
• CAS DataBase Reference: (3S,4S)-1,2,3,4-tetrahydrotetraphene-3,4-diyl diacetate(CAS DataBase Reference)
• NIST Chemistry Reference: (3S,4S)-1,2,3,4-tetrahydrotetraphene-3,4-diyl diacetate(60968-11-8)
• EPA Substance Registry System: (3S,4S)-1,2,3,4-tetrahydrotetraphene-3,4-diyl diacetate(60968-11-8)

Safety Data

• Hazardous Substances Data: 60968-11-8(Hazardous Substances Data)

Upstream product

• 108-24-7 acetic anhydride 
• 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 
• 60968-10-7 (+/-)-trans-3,4-dihydroxy-1,2,3,4-tetrahydrobenzanthracene 
• 80433-83-6 (+)-trans-(3R,4R)-3,4-dihydroxy-1,2,3,4-tetrahydrobenzanthracene 
• 80433-85-8 ((1R,2S,5R)-2-Isopropyl-5-methyl-cyclohexyloxy)-acetic acid (3S,4S)-3-[2-((1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyloxy)-acetoxy]-1,2,3,4-tetrahydro-benzo[a]anthracen-4-yl ester 
• 80433-84-7 (-)-trans-(3S,4S)-3,4-dihydroxy-1,2,3,4-tetrahydrobenzanthracene 

Downstream Products

• 60968-12-9 Acetic acid (3S,4S)-3-acetoxy-1-bromo-1,2,3,4-tetrahydro-benzo[a]anthracen-4-yl ester 
• 80399-25-3 Acetic acid (3R,4R)-3-acetoxy-1-bromo-1,2,3,4-tetrahydro-benzo[a]anthracen-4-yl ester 
• 60967-85-3 trans-3,4-dihydroxy-3,4-dihydrobenzanthracene diacetate 
• 60967-89-7 (+/-)-trans-3,4-dihydroxy-3,4-dihydrobenzanthracene 
• 80433-92-7 (-)-trans-(3R,4R)-3,4-diacetoxy-3,4-dihydrobenzanthracene 
• 80446-23-7 (+)-(1R,2S,3S,4R)-3,4-dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrobenzanthracene 
• 80433-78-9 (-)-(1S,2R,3S,4R)-3,4-dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrobenzanthracene 
• 67335-42-6 (-)-trans-(3R,4R)-3,4-dihydroxy-3,4-dihydrobenzanthracene 
• 5133-12-0 4-hydroxybenzoanthracene 
• 80433-79-0 (+)-(1R,2S,3R,4S)-3,4-dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrobenzanthracene 
• 80433-81-4 (-)-(1S,2R,3R,4S)-3,4-dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrobenzanthracene 
• 80433-93-8 (+)-trans-(3S,4S)-3,4-diacetoxy-3,4-dihydrobenzanthracene 
• 67335-43-7 benzanthracene-trans-3,4-dihydro-(8S,9S)-diol 

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