1-chloro-4-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene,1,2,3,4,5,6-hexachlorocyclohexane

Names

[ CAS No. ]:
850-99-7

[ Name ]:
1-chloro-4-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene,1,2,3,4,5,6-hexachlorocyclohexane

[Synonym ]:
Antrix
1,1'-(2,2,2-trichloroethane-1,1-diyl)bis(4-chlorobenzene)-1,2,3,4,5,6-hexachlorocyclohexane(1:1)
2,2-Bis-(4-chlor-phenoxymethyl)-propandiol-(1,3)
Lindane-DDT mixt.

Chemical & Physical Properties

[ Density]:
1.338g/cm3

[ Boiling Point ]:
528.5ºC at 760 mmHg

[ Molecular Formula ]:
C₂₀H₁₅Cl₁₁

[ Molecular Weight ]:
645.31600

[ Flash Point ]:
273.4ºC

[ Exact Mass ]:
639.77500

[ LogP ]:
10.13990

[ Index of Refraction ]:
1.593

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: TY3336500

CHEMICAL NAME :: 1,3-Propanediol, 2,2-bis((p-chlorophenoxy)methyl)-

CAS REGISTRY NUMBER :: 850-99-7

LAST UPDATED :: 199612

DATA ITEMS CITED :: 2

MOLECULAR FORMULA :: C17-H18-Cl2-O4

MOLECULAR WEIGHT :: 357.25

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 :: 2300 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: APFRAD Annales Pharmaceutiques Francaises. (SPPIF, B.P.22, F-41353 Vineuil, France) V.1- 1943- Volume(issue)/page/year: 22,595,1964

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Subcutaneous

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 2450 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: APFRAD Annales Pharmaceutiques Francaises. (SPPIF, B.P.22, F-41353 Vineuil, France) V.1- 1943- Volume(issue)/page/year: 22,595,1964

Synthetic Route

Click to get detail synthetic route

Related Compounds

N-(5-isopentyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)benzenesulfonamide
4-fluoro-N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-3-methylbenzenesulfonamide
(2S)-4-(5-chloro-2-methoxyphenyl)butan-2-amine
1-(5-((2-Chlorobenzyl)thio)-1,3,4-thiadiazol-2-yl)-3-(3,4-dimethoxyphenyl)urea
1-(3,4-Dichlorophenyl)-3-(5-((2-(pyrrolidin-1-yl)ethyl)thio)-1,3,4-thiadiazol-2-yl)urea
2-(2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-3-yl)-N-(4-ethylphenyl)acetamide
Methyl 2-(3-(isopropylsulfonyl)benzamido)thiophene-3-carboxylate
4-methyl-2-phenyl-N-[(2Z)-4-(pyridin-2-yl)-1,3-thiazol-2(3H)-ylidene]-1,3-thiazole-5-carboxamide
2-((7-(4-ethoxyphenyl)-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazol-3-yl)thio)-N-(2-fluorophenyl)acetamide
N-(benzo[d][1,3]dioxol-5-yl)-2-((7-(4-ethoxyphenyl)-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazol-3-yl)thio)acetamide

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