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Home > Encyclopedia > 1,1′-[(1-Methyl-1,2-ethanediyl)bis[oxy(1-methyl-2,1-ethanediyl)]] di-2-propenoate

1,1′-[(1-Methyl-1,2-ethanediyl)bis[oxy(1-methyl-2,1-ethanediyl)]] di-2-propenoate

1,1′-[(1-Methyl-1,2-ethanediyl)bis[oxy(1-methyl-2,1-ethanediyl)]] di-2-propenoate structure

1,1′-[(1-Methyl-1,2-ethanediyl)bis[oxy(1-methyl-2,1-ethanediyl)]] di-2-propenoate 

structure
  • CAS No:

    71412-35-6

  • Formula:

    C15H24O6

  • Chemical Name:

    1,1′-[(1-Methyl-1,2-ethanediyl)bis[oxy(1-methyl-2,1-ethanediyl)]] di-2-propenoate

  • 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

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

Characteristics

71.1 Ų

Safety Information

AT4690000

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

Guide of 1,1′-[(1-Methyl-1,2-ethanediyl)bis[oxy(1-methyl-2,1-ethanediyl)]] di-2-propenoate

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