1,2-Cyclobutanedicarboxylicacid, 1,2-bis(2,4,5-trichlorophenyl) ester

Modify Date: 2024-02-25 23:49:29

1,2-Cyclobutanedicarboxylicacid, 1,2-bis(2,4,5-trichlorophenyl) ester Structure
1,2-Cyclobutanedicarboxylicacid, 1,2-bis(2,4,5-trichlorophenyl) ester structure
Common Name 1,2-Cyclobutanedicarboxylicacid, 1,2-bis(2,4,5-trichlorophenyl) ester
CAS Number 64011-98-9 Molecular Weight 502.98800
Density 1.628g/cm3 Boiling Point 582.4ºC at 760mmHg
Molecular Formula C18H10Cl6O4 Melting Point N/A
MSDS N/A Flash Point 210.6ºC

 Names

Name bis(2,4,5-trichlorophenyl) cyclobutane-1,2-dicarboxylate
Synonym More Synonyms

 Chemical & Physical Properties

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

 Toxicological Information

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

 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