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

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Names

[ CAS No. ]:
64011-98-9

[ Name ]:
1,2-Cyclobutanedicarboxylicacid, 1,2-bis(2,4,5-trichlorophenyl) ester

[Synonym ]:
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

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

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-(methylsulfanyl)-N-[1-(pyridin-4-yl)ethyl]pyridine-3-carboxamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N-[(2-methoxyphenyl)methyl]-2-(3-methylphenyl)-[1,2,4]triazolo[1,5-c]quinazolin-5-amine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine