1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, bis (trichloroacetate)

Modify Date: 2025-08-26 19:56:40

1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, bis (trichloroacetate) structure	Common Name	1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, bis (trichloroacetate)
	CAS Number	73806-29-8	Molecular Weight	434.95500
	Density	1.52g/cm3	Boiling Point	384.6ºC at 760 mmHg
	Molecular Formula	C₁₂H₁₄Cl₆O₄	Melting Point	N/A
	MSDS	N/A	Flash Point	127.5ºC

Name	[2,2,4,4-tetramethyl-3-(2,2,2-trichloroacetyl)oxycyclobutyl] 2,2,2-trichloroacetate
Synonym	More Synonyms

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

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)

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Product Name: 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, bis (trichloroacetate)
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Purity: 98.0%
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