5-Chrysenol

Names

[ CAS No. ]:
84498-34-0

[ Name ]:
5-Chrysenol

Chemical & Physical Properties

[ Molecular Formula ]:
C18H12O

[ Molecular Weight ]:
244.28700

[ Exact Mass ]:
244.08900

[ PSA ]:
20.23000

[ LogP ]:
4.85180

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GC2004000
CHEMICAL NAME :
5-Chrysenol
CAS REGISTRY NUMBER :
84498-34-0
BEILSTEIN REFERENCE NO. :
3294033
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

Precursor & DownStream

Precursor

DownStream

  • Benzo(a)pyrene
  • 5,6-Chrysenedione
  • 5-methoxychrysene

Related Compounds

  • 5-Chrysenol,6-(2-phenyldiazenyl)-
  • 5-Chrysenol,11,12-dihydro-8,9-dimethoxy
  • 5-Methyl-1-chrysenol
  • 5,11-dimethylchrysen-3-ol
  • 5-(chloromethyl)-6-nitro-1,3-benzodioxole
  • 5-[(4-ethoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione
  • 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
  • N-(6-aminohexyl)-2-[(34-butoxy-9,14,19,24,26,28,30,32-octamethoxy-4-hexacyclo[21.2.2.23,6.28,11.213,16.218,21]pentatriaconta-1(26),3(35),4,6(34),8,10,13,15,18(29),19,21(28),23(27),24,30,32-pentadecaenyl)oxy]acetamide
  • tert-Butyl-DL-alanine
  • H-Arg-Met-OH acetate