102567-15-7

Basic information

• Product Name: 7,8-dihydrobenzo[pqr]tetraphene-3,7,8-triol
• Synonyms: trans-3,7,8-Trihydroxy-7,8-dihydrobenzo(a)pyrene
• CAS NO: 102567-15-7
• Molecular Formula: C₂₀H₁₄O₃
• Molecular Weight: 302.3234
• Mol File: 102567-15-7.mol

Chemical Properties

• Boiling Point: 613.9°C at 760 mmHg
• Flash Point: 297.7°C
• Density: 1.554g/cm³
• Vapor Pressure: 6.27E-16mmHg at 25°C
• Refractive Index: 1.949
• CAS DataBase Reference: 7,8-dihydrobenzo[pqr]tetraphene-3,7,8-triol(CAS DataBase Reference)
• NIST Chemistry Reference: 7,8-dihydrobenzo[pqr]tetraphene-3,7,8-triol(102567-15-7)
• EPA Substance Registry System: 7,8-dihydrobenzo[pqr]tetraphene-3,7,8-triol(102567-15-7)

Safety Data

• Hazardous Substances Data: 102567-15-7(Hazardous Substances Data)

Upstream product

• 119784-45-1 7-Trimethylsilanyl-7,8,9,10-tetrahydro-benzo[def]chrysene-7-carbonitrile 
• 3331-46-2 9,10-dihydrobenzo[a]pyren-(8H)-none 
• 123125-84-8 Methanesulfonic acid 3-(6-methoxy-pyren-1-yl)-propyl ester 
• 123125-86-0 4-(1-methoxypyren-6-yl)butanoic acid 
• 123125-91-7 3-methoxy-7,8,9,10-tetrahydrobenzopyren-7-one 
• 123148-50-5 3-(1-methoxypropen-6-yl)propanoic acid 
• 123125-85-9 4-(6-Methoxy-pyren-1-yl)-butyronitrile 
• 123125-78-0 3,7-dihydroxy-7,8,9,10-tetrahydrobenzopyrene 
• 123125-83-7 3-(1-methoxypyren-6-yl)propanol 
• 119784-54-2 3-acetoxy-trans-7,8-bis(benzoyloxy)-7,8,9,10-tetrahydrobenzopyrene 
• 107616-82-0 7-cyano-7-(trimethylsilyl)oxy-7,8,9,10-tetrahydrobenzopyrene 
• 119784-48-4 3-bromo-7,8,9,10-tetrahydrobenzopyrene-7-one ethylene ketal 
• 119784-52-0 3-acetoxy-9,10-dihydrobenzopyrene 
• 119784-50-8 3-hydroxy-7,8,9,10-tetrahydrobenzopyren-7-one 

Relevant articles and documents

SYNTHESIS OF 1-HYDROXY- AND 3-HYDROXY-TRANS-7,8-DIHYDRO-7,8-DIHYDROXYBENZO(a)PYRENE

A facile synthesis and spectral data of 1-hydroxy- and 3-hydroxy-trans-7,8-dihydro-7,8-dihydroxybenzo(a)pyrene the potential carcinogenic metabolites of benzo(a)pyrene, are described.

A RAPID, CONVERGENT, AND REGIOSELECTIVE SYNTHESIS OF 3,7,8-TRIHYDROXY-TRANS-7,8-DIHYDROBENZOPYRENE

A new, highly efficient, and regioselective synthesis of 3,7,8-trihydroxy-trans-7,8-dihydrobenzopyrene and its 3-methoxy analogue is described.

Synthesis of the Phenolic Derivatives of Highly Tumorigenic trans-7,8-Dihydroxy-7,8-dihydrobenzopyrene

Two isomeric phenolic derivatives of trans-7,8-dihydro-7,8-dihydroxybenzopyrene (42), 3,7,8-trihydroxy-trans-7,8-dihydrobenzopyrene (40), and 1,7,8-trihydroxy-trans-7,8-dihydrobenzopyrene (41), have been prepared in order to probe their relevance