1-HYDROXYCHRYSENE

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Names

[ CAS No. ]:
63019-38-5

[ Name ]:
1-HYDROXYCHRYSENE

[Synonym ]:
1-CHRYSENOL
1-Hydroxychrysene
1-Hydroxy-chrysen

Chemical & Physical Properties

[ Density]:
1.284g/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 :
GC2000000
CHEMICAL NAME :
1-Chrysenol
CAS REGISTRY NUMBER :
63019-38-5
BEILSTEIN REFERENCE NO. :
3135600
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-Naphthylmagnesium bromide
  • 1,2,3,4-TETRAHYDROCHRYSEN-1-ONE
  • 1-Methylnaphthalene

DownStream

  • 1,4-Chrysenequinone
  • 1-methoxychrysene

Related Compounds

  • 1-phenyl-3H-[1,2,4]triazolo[4,3-a]quinazolin-5-one
  • 1-[2-(2-fluorobenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-[2-(2-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-methyl-3-[3-[[methyl-[(4-nitrophenyl)methyl]carbamoyl]amino]phenyl]-1-[(4-nitrophenyl)methyl]urea
  • 1-(2-methoxyphenyl)-4-(2-phenylethyl)piperazine
  • 1-(3-Chlorophenyl)-4-propylpiperazine
  • 2-[3-Hydroxy-1-(2,2,2-trifluoroacetyl)azetidin-3-yl]-2-methylpropanoic acid
  • 2-[5-Methyl-3-(2,2,2-trifluoroacetamido)oxolan-3-yl]acetic acid
  • 4-Methoxy-1-(2,2,2-trifluoroacetyl)piperidine-2-carboxylic acid
  • 4,4,4-Trifluoro-3-({[(prop-2-en-1-yloxy)carbonyl]amino}methyl)butanoic acid
  • 2-(Oxan-4-yl)-2-(trifluoroacetamido)acetic acid
  • 2,2,5-Trimethyl-3-(2,2,2-trifluoroacetyl)-1,3-oxazolidine-4-carboxylic acid
  • (3S,5S)-5-ethyl-4-(2,2,2-trifluoroacetyl)morpholine-3-carboxylic acid
  • 3-Fluoro-4-hydroxy-5-{[(prop-2-en-1-yloxy)carbonyl]amino}benzoic acid
  • 3-(Dimethylphosphoryl)-4-acetamidobenzoic acid
  • 2-[(Prop-2-en-1-yloxy)carbonyl]-2-azabicyclo[2.1.1]hexane-1,4-dicarboxylic acid
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