trichloro(chloromethyl)benzene

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Names

[ CAS No. ]:
1344-32-7

[ Name ]:
trichloro(chloromethyl)benzene

[Synonym ]:
trichlorobenzyl chloride)

Chemical & Physical Properties

[ Density]:
1.502g/cm3

[ Boiling Point ]:
279.7ºC at 760 mmHg

[ Molecular Formula ]:
C7H4Cl4

[ Molecular Weight ]:
229.91900

[ Flash Point ]:
127.7ºC

[ Exact Mass ]:
227.90700

[ LogP ]:
4.38560

[ Vapour Pressure ]:
0.00671mmHg at 25°C

[ Index of Refraction ]:
1.577

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XT8575000
CHEMICAL NAME :
Toluene, alpha,ar,ar,ar-tetrachloro-
CAS REGISTRY NUMBER :
1344-32-7
LAST UPDATED :
199709
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C7-H4-Cl4
MOLECULAR WEIGHT :
229.91
WISWESSER LINE NOTATION :
G1R XG XG XG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
3075 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
28ZEAL "Pesticide Index," Frear, E.H., ed., State College, PA, College Science Pub., 1969 Volume(issue)/page/year: 4,359,1969 ** OTHER MULTIPLE DOSE TOXICITY DATA **
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
1890 mg/kg/3W-C
TOXIC EFFECTS :
Behavioral - food intake (animal) Liver - other changes Nutritional and Gross Metabolic - weight loss or decreased weight gain
REFERENCE :
TOXID9 Toxicologist. (Soc. of Toxicology, Inc., 475 Wolf Ledge Parkway, Akron, OH 44311) V.1- 1981- Volume(issue)/page/year: 3,125,1983

Safety Information

[ RIDADR ]:
UN 1760

[ Packaging Group ]:
III

[ Hazard Class ]:
8


Related Compounds

  • Trichloro(chloromethyl)silane
  • trichloro(chloromethyl)stannane
  • bis(chloromethyl)benzene
  • 4-(chloromethyl)benzene-1,2-dicarbonitrile
  • 2-(chloromethyl)benzene-1,3-diol
  • pentakis-chloromethyl-benzene
  • N-hydroxy-2-phenylmethoxybenzamide
  • 1-Naphthalenesulfonamide, 8-chloro-N-[4-(2-phenyldiazenyl)phenyl]-
  • 1H-Isoindole-5-sulfonamide, 2,3-dihydro-2-methyl-1,3-dioxo-N-[4-(2-phenyldiazenyl)phenyl]-
  • (2S)-4-(methylsulfanyl)butane-1,2-diamine
  • 2-Ethyl-1,3-dioxo-N-{4-[phenyldiazenyl]phenyl}-2,3-dihydro-1H-benzo[de]isoquinoline-5-sulfonamide
  • 1h-Pyrrolo[2,3-c]pyridine-2-methanol,5-chloro-a-phenyl-
  • N-benzyl-7-chloro-1H-pyrrolo[2,3-c]pyridine-2-carboxamide
  • Pentanal, 2,4-diamino-2,4-dimethyl-
  • Ethyl(methyl)(pyrrolidin-3-ylmethyl)amine
  • (2S,3R)-3-Methoxypyrrolidine-2-carboxylic acid
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