3-ETHYLCHOLANTHRENE

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Names

[ CAS No. ]:
7511-54-8

[ Name ]:
3-ETHYLCHOLANTHRENE

[Synonym ]:
20-Ethylcholanthrene
Cholanthrene,3-ethyl
3-Aethyl-cholanthren
3-ethyl-cholanthrene
3-ethyl-1,2-dihydrocyclopenta[ij]tetraphene

Chemical & Physical Properties

[ Density]:
1.196g/cm3

[ Boiling Point ]:
503.9ºC at 760 mmHg

[ Molecular Formula ]:
C22H18

[ Molecular Weight ]:
282.37800

[ Flash Point ]:
252.8ºC

[ Exact Mass ]:
282.14100

[ LogP ]:
5.80720

[ Index of Refraction ]:
1.757

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
FZ3600000
CHEMICAL NAME :
Cholanthrene, 3-ethyl-
CAS REGISTRY NUMBER :
7511-54-8
BEILSTEIN REFERENCE NO. :
3342977
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H18
MOLECULAR WEIGHT :
282.40
WISWESSER LINE NOTATION :
L E6 D6656 1A T&&&T&J R2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
400 mg/kg
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Tumorigenic - facilitates action of known carcinogen
REFERENCE :
AJCAA7 American Journal of Cancer. (New York, NY) V.15-40, 1931-40. For publisher information, see CNREA8. Volume(issue)/page/year: 33,499,1938

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (7-ethyl-indan-4-yl)-[1]naphthyl-methanol
  • bis-[(7-ethyl-indan-4-yl)-[1]naphthyl-methyl]-ether

DownStream

Related Compounds

  • 3-benzyl-4-methyl-1,3-thiazol-3-ium,iodide
  • 3-CHLORO-4-(ISOPROPYLSULFONYL)THIOPHENE-2-CARBOXYLIC ACID
  • 3-(1-Benzyl-1H-indol-3-yl)-propionic acid
  • 3,3-diphenyl-4-(2-phenylethenyl)-1-tert-butyl-azetidin-2-one
  • [3-(4-phenylbenzoyl)phenyl]-(4-phenylphenyl)methanone
  • 3-hydroxy-2,2,4-trimethyl-1-(2-methylphenyl)pentan-1-one
  • 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