850-99-7

850-99-7 structure
850-99-7 structure

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

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

~%

850-99-7 structure

850-99-7

Literature: Seyden-Penne,J.; Phan-Chi-Don Bulletin de la Societe Chimique de France, 1961 , p. 2077 - 2081