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Home > Encyclopedia > 1,1′-[Methylenebis[4,1-phenyleneoxy(2-hydroxy-3,1-propanediyl)]] di-2-propenoate

1,1′-[Methylenebis[4,1-phenyleneoxy(2-hydroxy-3,1-propanediyl)]] di-2-propenoate

1,1′-[Methylenebis[4,1-phenyleneoxy(2-hydroxy-3,1-propanediyl)]] di-2-propenoate structure

1,1′-[Methylenebis[4,1-phenyleneoxy(2-hydroxy-3,1-propanediyl)]] di-2-propenoate 

structure
  • CAS No:

    64448-68-6

  • Formula:

    C25H28O8

  • Chemical Name:

    1,1′-[Methylenebis[4,1-phenyleneoxy(2-hydroxy-3,1-propanediyl)]] di-2-propenoate

  • Synonyms:

    2-Propenoic acid,1,1′-[methylenebis[4,1-phenyleneoxy(2-hydroxy-3,1-propanediyl)]] ester;2-Propenoic acid,methylenebis[4,1-phenyleneoxy(2-hydroxy-3,1-propanediyl)] ester;1,1′-[Methylenebis[4,1-phenyleneoxy(2-hydroxy-3,1-propanediyl)]] di-2-propenoate;Bisphenol F diglycidyl ether diacrylate;1338578-50-9

1,1′-[Methylenebis[4,1-phenyleneoxy(2-hydroxy-3,1-propanediyl)]] di-2-propenoate Basic Attributes

456.48500

456.48

500-770-2

Characteristics

111.52000

2.21520

1.217g/cm3

649ºC

217.2ºC

1.56

Safety Information

|Warning|H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]|P261, P272, P280, P302+P352, P321, P333+P313, P363, and P501|Aggregated GHS information provided by 5 companies from 2 notifications to the ECHA C&L Inventory.

1,1′-[Methylenebis[4,1-phenyleneoxy(2-hydroxy-3,1-propanediyl)]] di-2-propenoate Use and Manufacturing

Uses

Intermediates


Fabric, textile, and leather products not covered elsewhere

Production

< 25,000 lb

All other basic organic chemical manufacturing|2-Propenoic acid, 1,1'-[methylenebis[4,1-phenyleneoxy(2-hydroxy-3,1-propanediyl)]] ester: ACTIVE

Computed Properties

Molecular Weight:456.5
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:16
Exact Mass:456.17841785
Monoisotopic Mass:456.17841785
Topological Polar Surface Area:112
Heavy Atom Count:33
Complexity:554
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1,1′-[Methylenebis[4,1-phenyleneoxy(2-hydroxy-3,1-propanediyl)]] di-2-propenoate

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