3-acetoxy-9,10-dihydrobenzo[a]pyrene
Names
[ CAS No. ]:
119784-52-0
[ Name ]:
3-acetoxy-9,10-dihydrobenzo[a]pyrene
Chemical & Physical Properties
[ Molecular Formula ]:
C22H16O2
[ Molecular Weight ]:
312.36100
[ Exact Mass ]:
312.11500
[ PSA ]:
26.30000
[ LogP ]:
5.46870
Synthetic Route
Precursor & DownStream
Precursor
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3-bromo-7,8,9,10-tetrahydrobenzo[a]pyren-7-one
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3-bromo-7,8,9,10-tetrahydrobenzo[a]pyrene-7-one ethylene ketal
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3-hydroxy-7,8,9,10-tetrahydrobenzo[a]pyren-7-one
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7-cyano-7-(trimethylsilyl)oxy-7,8,9,10-tetrahydrobenzo[a]pyrene
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3-(1-methoxypyren-6-yl)propanol
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3,7-dihydroxy-7,8,9,10-tetrahydrobenzo[a]pyrene
-
4-(6-methoxypyren-1-yl)butanenitrile
DownStream
Related Compounds
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3-nitro-9,10-dihydrobenzo[a]pyrene
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1-nitro-9,10-dihydrobenzo[a]pyrene
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6-fluoro-9,10-dihydrobenzo[a]pyrene-9,10-diol
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6-nitro-9,10-dihydrobenzo[a]pyrene
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7-fluoro-9,10-dihydrobenzo[a]pyrene-9,10-diol
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6-bromo-9,10-dihydrobenzo[a]pyrene
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2,2-Difluoro-3-[2-(morpholin-4-yl)-1,3-thiazol-5-yl]propan-1-amine
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4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
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1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
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2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
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rac-4-{[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl]formamido}-2-hydroxybutanoic acid
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1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
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(4-Methyl-tetrahydro-furan-2-yl)-methanol
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N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
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4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
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tert-Butyl-DL-alanine