Top Suppliers:I want be here

64011-98-9

64011-98-9 structure
64011-98-9 structure

Name bis(2,4,5-trichlorophenyl) cyclobutane-1,2-dicarboxylate
Synonyms CYCLOBUTANE-1,2-DICARBOXYLIC ACID,BIS(2,4,5-TRICHLOROPHENYL) ESTER
Bis(2,4,5-trichlorophenyl)-1,2-cyclobutane dicarboxylate
1,bis(2,4,5-trichlorophenyl) ester
Density 1.628g/cm3
Boiling Point 582.4ºC at 760mmHg
Molecular Formula C18H10Cl6O4
Molecular Weight 502.98800
Flash Point 210.6ºC
Exact Mass 499.87100
PSA 52.60000
LogP 7.14420
Index of Refraction 1.626

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GU1695000
CHEMICAL NAME :
Cyclobutane-1,2-dicarboxylic acid, bis(2,4,5-trichlorophenyl) ester
CAS REGISTRY NUMBER :
64011-98-9
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H10-Cl6-O4
MOLECULAR WEIGHT :
502.98
WISWESSER LINE NOTATION :
L4TJ AVOR BG DG EG& BVOR BG DG EG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
250 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD691-490