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1,3-Cyclobutanedione, 2,2,4,4-tetramethyl-

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Formula: C8H12 O2
CAS: 933-52-8
search Element: cyclobutanedione tetramethyl
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Identification

Structural Formula
1,3-Cyclobutanedione, 2,2,4,4-tetramethyl-
CAS:
933-52-8
EINECS:
Molecular Formula:
C8H12 O2
MDL:
SMILES:
O=C1C(C)(C)C(=O)C1(C)C
Synonym:
nsc 46472 ; tetramethylcyclobutane-1,3-dione ; 2,2,4,4-tetramethyl-1,3-cyclobutanedione ; rarechem aq c4 0041 ; timtec-bb sbb008408 ; 2,2,4,4-tetramethylcyclobutanedione ; dimethyl ketene dimer ; tetramethyl-1,3-cyclobutanedione ; 1,3-cyclobutanedione,tetramethyl- (6ci) ; tetramethylcyclobuta-1,3-dione ; [precursor to dimethyl ketene] ; nsc 72172 ; 1,3-cyclobutanedione,2,2,4,4-tetramethyl- ; dimethylkene dimer




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Properties for 1,3-Cyclobutanedione, 2,2,4,4-tetramethyl-

Molecular Weight:
140.20 g·mol−1
Density:
0.995 g/cm3
Melting point:
114-116 °C(lit.)
Boiling point:
95-159 °C750 mm Hg(lit.)
Flash point:
120-122 °C/150mm
Physical Description:
white crystalline powder
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Safety & Transport Information

Questionable carcinogen with experimental neoplastigenic data. When heated to decomposition it emits acrid smoke and irritating fumes.
Safety Codes:
S24/25 - Avoid contact with skin and eyes
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Alternative Distributors of [1,3-Cyclobutanedione, 2,2,4,4-tetramethyl-]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

ABCR GmbH & Co. KG | Frinton Laboratories | TCI Europe NV

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Downloads

Mol File:
-/-
MSDS:
-/-




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