3-HYDROXYCHRYSENE

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Names

[ CAS No. ]:
63019-39-6

[ Name ]:
3-HYDROXYCHRYSENE

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

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 :
GC2002000
CHEMICAL NAME :
3-Chrysenol
CAS REGISTRY NUMBER :
63019-39-6
BEILSTEIN REFERENCE NO. :
3295572
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

  • 1,4-dithia-spiro[4.15]eicosan-13-one

DownStream

  • 3-Methoxychrysene

Related Compounds

  • 3-(1-thiophen-3-ylpropyl)thiophene
  • 3-[(4-chloro-3-methyl-phenoxy)methyl]-5-(4-fluorophenyl)-4-(4-methylph enyl)-1,2,4-triazole
  • 3-CHLORO-4-(ISOPROPYLSULFONYL)THIOPHENE-2-CARBOXYLIC ACID
  • 3-[(4-chloro-3-methylphenoxy)methyl]-4,5-bis(4-methylphenyl)-1,2,4-triazole
  • 3-(4-chlorophenyl)-5-[(4-methylphenoxy)methyl]-4-(4-methylphenyl)-1,2,4-triazole
  • 3-[(4-methylphenoxy)methyl]-4,5-bis(4-methylphenyl)-1,2,4-triazole
  • N-(3,4-difluorophenyl)-N-[(4-ethenylphenyl)methyl]-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
  • N-(3,4-difluorophenyl)-N-[(3-methoxyphenyl)methyl]-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
  • N-(3,4-difluorophenyl)-N-[(4-fluorophenyl)methyl]-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
  • N-[(2-chlorophenyl)methyl]-N-(3,4-difluorophenyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
  • N-[(3-chlorophenyl)methyl]-N-(3,4-difluorophenyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
  • N-(3,5-difluorophenyl)-N-[(2-fluorophenyl)methyl]-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
  • N-(3-chlorophenyl)-3-methyl-N-[(3-methylphenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
  • N-(3-chlorophenyl)-N-[(2,5-dimethylphenyl)methyl]-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
  • 2-Ethoxy-6-[[[3-(2-furanyl)-1-methylpropyl]amino]methyl]phenol
  • N-(3-chlorophenyl)-N-[(4-ethenylphenyl)methyl]-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
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