1-Propene, 3,3-bis(p-chlorophenyl)-1,1,2-trichloro-

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Names

[ CAS No. ]:
19685-58-6

[ Name ]:
1-Propene, 3,3-bis(p-chlorophenyl)-1,1,2-trichloro-

Chemical & Physical Properties

[ Density]:
1.443g/cm3

[ Boiling Point ]:
439.8ºC at 760mmHg

[ Molecular Formula ]:
C15H9Cl5

[ Molecular Weight ]:
366.49700

[ Flash Point ]:
218.9ºC

[ Exact Mass ]:
363.91500

[ LogP ]:
7.01080

[ Vapour Pressure ]:
1.6E-07mmHg at 25°C

[ Index of Refraction ]:
1.617

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UC7012000
CHEMICAL NAME :
1-Propene, 3,3-bis(p-chlorophenyl)-1,1,2-trichloro-
CAS REGISTRY NUMBER :
19685-58-6
BEILSTEIN REFERENCE NO. :
3361387
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H9-Cl5
MOLECULAR WEIGHT :
366.49
WISWESSER LINE NOTATION :
GYGUYGYR DG&R DG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
3900 mg/kg
TOXIC EFFECTS :
Behavioral - tremor
REFERENCE :
AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 73,128,1946

Synthetic Route

Click to get detail synthetic route

Related Compounds

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  • 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
  • Carbonic acid, 1-bromoethyl cyclohexyl ester
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide