1,1′-[(1-Methyl-1,2-ethanediyl)bis[oxy(1-methyl-2,1-ethanediyl)]] di-2-propenoate
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1,1′-[(1-Methyl-1,2-ethanediyl)bis[oxy(1-methyl-2,1-ethanediyl)]] di-2-propenoate
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CAS No:
71412-35-6
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Formula:
C15H24O6
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Chemical Name:
1,1′-[(1-Methyl-1,2-ethanediyl)bis[oxy(1-methyl-2,1-ethanediyl)]] di-2-propenoate
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Synonyms:
2-Propenoic acid,1,1′-[(1-methyl-1,2-ethanediyl)bis[oxy(1-methyl-2,1-ethanediyl)]] ester;2-Propenoic acid,(1-methyl-1,2-ethanediyl)bis[oxy(1-methyl-2,1-ethanediyl)] ester;1,1′-[(1-Methyl-1,2-ethanediyl)bis[oxy(1-methyl-2,1-ethanediyl)]] di-2-propenoate
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CAS No:
1,1′-[(1-Methyl-1,2-ethanediyl)bis[oxy(1-methyl-2,1-ethanediyl)]] di-2-propenoate Basic Attributes
300.35 g/mol
300.35
2O70KL79K2
1,1′-[(1-Methyl-1,2-ethanediyl)bis[oxy(1-methyl-2,1-ethanediyl)]] di-2-propenoate Use and Manufacturing
2-Propenoic acid, 1,1'-[(1-methyl-1,2-ethanediyl)bis[oxy(1-methyl-2,1-ethanediyl)]] ester: INACTIVE
Computed Properties
Molecular Weight:300.35
XLogP3:2.2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:13
Exact Mass:300.15728848
Monoisotopic Mass:300.15728848
Topological Polar Surface Area:71.1
Heavy Atom Count:21
Complexity:352
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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