4-HYDROXYCHRYSENE

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Names

[ CAS No. ]:
63019-40-9

[ Name ]:
4-HYDROXYCHRYSENE

[Synonym ]:
4-hydroxy-chrysene
4-CHRYSENOL

Chemical & Physical Properties

[ Density]:
1.284 g/cm3

[ Boiling Point ]:
498.2ºC at 760 mmHg

[ Molecular Formula ]:
C18H12O

[ Molecular Weight ]:
244.28700

[ Flash Point ]:
240.4ºC

[ Exact Mass ]:
244.08900

[ PSA ]:
20.23000

[ LogP ]:
4.85180

[ Index of Refraction ]:
1.804

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GC2003000
CHEMICAL NAME :
4-Chrysenol
CAS REGISTRY NUMBER :
63019-40-9
BEILSTEIN REFERENCE NO. :
3294466
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H12-O
MOLECULAR WEIGHT :
244.30

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
25 ug/plate
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 46,4556,1986

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3-dihydro-1H-chrysen-4-one
  • Mesitylene

DownStream

  • 4-methoxychrysene

Related Compounds

  • 4-chlorooxolan-3-ol,formic acid
  • 4-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide
  • 4-(4-Chlorophenyl)-4-Bromopiperide
  • (4-acetyl-3,5-diacetyloxyphenyl) acetate
  • (4-chlorophenyl)-[1-(2-morpholin-4-ium-4-ylethyl)pyrrol-2-yl]methanone,chloride
  • 4-amino-N-(1-phenylcyclopentyl)benzamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine