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Home > Encyclopedia > 1,1′-[(1-Methylethylidene)bis[4,1-phenyleneoxy(1-methyl-2,1-ethanediyl)]] di-2-propenoate

1,1′-[(1-Methylethylidene)bis[4,1-phenyleneoxy(1-methyl-2,1-ethanediyl)]] di-2-propenoate

1,1′-[(1-Methylethylidene)bis[4,1-phenyleneoxy(1-methyl-2,1-ethanediyl)]] di-2-propenoate structure

1,1′-[(1-Methylethylidene)bis[4,1-phenyleneoxy(1-methyl-2,1-ethanediyl)]] di-2-propenoate 

structure
  • CAS No:

    67952-50-5

  • Formula:

    C27H32O6

  • Chemical Name:

    1,1′-[(1-Methylethylidene)bis[4,1-phenyleneoxy(1-methyl-2,1-ethanediyl)]] di-2-propenoate

  • Synonyms:

    2-Propenoic acid,1,1′-[(1-methylethylidene)bis[4,1-phenyleneoxy(1-methyl-2,1-ethanediyl)]] ester;2-Propenoic acid,(1-methylethylidene)bis[4,1-phenyleneoxy(1-methyl-2,1-ethanediyl)] ester;1,1′-[(1-Methylethylidene)bis[4,1-phenyleneoxy(1-methyl-2,1-ethanediyl)]] di-2-propenoate

1,1′-[(1-Methylethylidene)bis[4,1-phenyleneoxy(1-methyl-2,1-ethanediyl)]] di-2-propenoate Basic Attributes

452.53938

452.54

267-903-1

Characteristics

71.06000

5.00550

1.084 g/mL at 25ºC(lit.)

566.6ºC at 760 mmHg

>230 °F

n20/D 1.521(lit.)

1,1′-[(1-Methylethylidene)bis[4,1-phenyleneoxy(1-methyl-2,1-ethanediyl)]] di-2-propenoate Use and Manufacturing

2-Propenoic acid, 1,1'-[(1-methylethylidene)bis[4,1-phenyleneoxy(1-methyl-2,1-ethanediyl)]] ester: ACTIVE

Computed Properties

Molecular Weight:452.5
XLogP3:6.5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:14
Exact Mass:452.21988874
Monoisotopic Mass:452.21988874
Topological Polar Surface Area:71.1
Heavy Atom Count:33
Complexity:587
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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