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ChemicalBook--->CAS DataBase List--->14495-41-1

14495-41-1

14495-41-1 Structure

14495-41-1 Structure
IdentificationBack Directory
[Name]

tetramethyl-1,2,3,4-cyclobutanetetracarboxylate
[CAS]

14495-41-1
[Synonyms]

SKL168
Dimethyl Fumarate Dimer
2-Bromo-10-methoxybenzoicacid
tetramethyl-1,2,3,4-cyclobutanetetracarboxylate
Tetramethyl cyclobutane-1,2,3,4-tetracarboxylate
1,2,3,4-Cyclobutanetetracarboxylic acid tetramethyl ester
[Molecular Formula]

C12H16O8
[MDL Number]

MFCD00013269
[MOL File]

14495-41-1.mol
[Molecular Weight]

288.25
Chemical PropertiesBack Directory
[Melting point ]

145.0 to 149.0 °C
[solubility ]

Chloroform (Slightly), DMSO (Slightly), Ethyl Acetate (Slightly)
[form ]

Solid
[color ]

White to Off-White
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2917.20.0000
Hazard InformationBack Directory
[Uses]

1,2,3,4-Cyclobutanetetracarboxylic Acid 1,2,3,4-Tetramethyl Ester is product from the formation of a mixture of maleic anhydride and hexamethylbenzene when exposed to ultraviolet irradiation.
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