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73806-29-8

73806-29-8 structure
73806-29-8 structure

Name [2,2,4,4-tetramethyl-3-(2,2,2-trichloroacetyl)oxycyclobutyl] 2,2,2-trichloroacetate
Synonyms 2,2,4,4-tetramethylcyclobutane-1,3-diyl bis(trichloroacetate)
2,2,4,4-Tetramethyl-1,3-cyclobutanediol bis(trichloroacetate)
1,2,2,4,4-tetramethyl-,bis(trichloroacetate)
1,3-CYCLOBUTANEDIOL,2,2,4,4-TETRAMETHYL-,BIS(TRICHLOROACETATE)
Density 1.52g/cm3
Boiling Point 384.6ºC at 760 mmHg
Molecular Formula C12H14Cl6O4
Molecular Weight 434.95500
Flash Point 127.5ºC
Exact Mass 431.90200
PSA 52.60000
LogP 4.61640
Index of Refraction 1.529

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GU1770000
CHEMICAL NAME :
1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, bis(trichloroacetate)
CAS REGISTRY NUMBER :
73806-29-8
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H14-Cl6-O4
MOLECULAR WEIGHT :
434.96
WISWESSER LINE NOTATION :
L4TJ A1 A1 BOVXGGG C1 C1 DOVXGGG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#04314