1,1′-(2,2,4,4-Tetramethyl-1,3-cyclobutanediyl) bis(2-methyl-2-propenoate)
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1,1′-(2,2,4,4-Tetramethyl-1,3-cyclobutanediyl) bis(2-methyl-2-propenoate)
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CAS No:
52892-98-5
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Formula:
C16H24O4
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Chemical Name:
1,1′-(2,2,4,4-Tetramethyl-1,3-cyclobutanediyl) bis(2-methyl-2-propenoate)
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Synonyms:
2-Propenoic acid,2-methyl-,1,1′-(2,2,4,4-tetramethyl-1,3-cyclobutanediyl) ester;2-Propenoic acid,2-methyl-,2,2,4,4-tetramethyl-1,3-cyclobutanediyl ester;1,1′-(2,2,4,4-Tetramethyl-1,3-cyclobutanediyl) bis(2-methyl-2-propenoate);1,3-Dimethacryloyloxy-2,2,4,4-tetramethylcyclobutane;2,2,4,4-Tetramethyl-1,3-cyclobutandiol dimethacrylate
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CAS No:
1,1′-(2,2,4,4-Tetramethyl-1,3-cyclobutanediyl) bis(2-methyl-2-propenoate) Basic Attributes
280.36 g/mol
280.36
258-240-9
1,1′-(2,2,4,4-Tetramethyl-1,3-cyclobutanediyl) bis(2-methyl-2-propenoate) Use and Manufacturing
2-Propenoic acid, 2-methyl-, 1,1'-(2,2,4,4-tetramethyl-1,3-cyclobutanediyl) ester: INACTIVE
Computed Properties
Molecular Weight:280.36
XLogP3:4.2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:280.16745924
Monoisotopic Mass:280.16745924
Topological Polar Surface Area:52.6
Heavy Atom Count:20
Complexity:411
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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