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Home > Encyclopedia > Poly(oxy-1,2-ethanediyl), α-(1-oxo-2-propen-1-yl)-ω-([1,1′-biphenyl]-2-yloxy)-

Poly(oxy-1,2-ethanediyl), α-(1-oxo-2-propen-1-yl)-ω-([1,1′-biphenyl]-2-yloxy)-

Poly(oxy-1,2-ethanediyl), α-(1-oxo-2-propen-1-yl)-ω-([1,1′-biphenyl]-2-yloxy)- structure

Poly(oxy-1,2-ethanediyl), α-(1-oxo-2-propen-1-yl)-ω-([1,1′-biphenyl]-2-yloxy)- 

structure
  • CAS No:

    72009-86-0

  • Formula:

    (C2H4O)nC15H12O2

  • Chemical Name:

    Poly(oxy-1,2-ethanediyl), α-(1-oxo-2-propen-1-yl)-ω-([1,1′-biphenyl]-2-yloxy)-

  • Synonyms:

    Poly(oxy-1,2-ethanediyl),α-(1-oxo-2-propen-1-yl)-ω-([1,1′-biphenyl]-2-yloxy)-;Poly(oxy-1,2-ethanediyl),α-(1-oxo-2-propenyl)-ω-([1,1′-biphenyl]-2-yloxy)-;Polyethylene glycol o-phenylphenyl ether acrylate;Kayarad OPP 2;OPP 2;Kayarad OPP 1;NK Ester 401;Kayarad OPP 1.5;NK Ester A-LEN 10;A-LEN 10;FA 301A;A-LEN 10T;Fancryl FA 301A;Ethoxylated o-phenylphenol monoacrylate;OPP 1;ORD 01;LEN 10;Miramer M 1144;EPPA;147035-89-0;1085972-50-4

  • Categories:

    Organic Chemistry  >  Carboxylic Acids and Derivatives

Poly(oxy-1,2-ethanediyl), α-(1-oxo-2-propen-1-yl)-ω-([1,1′-biphenyl]-2-yloxy)- Basic Attributes

268.30714

268.11000

500-247-9

2916129000

Characteristics

35.53000

3.46160

Safety Information

P261, P264, P272, P273, P280, P302+P352, P305+P351+P338, P321, P332+P313, P333+P313, P337+P313, P362, P363, P391, P501

H315

|Warning|H315 (11.76%): Causes skin irritation [Warning Skin corrosion/irritation]|P201, P202, P261, P264, P272, P273, P280, P281, P302+P352, P305+P351+P338, P308+P313, P321, P332+P313, P333+P313, P337+P313, P362, P363, P391, P405, and P501|Aggregated GHS information provided by 17 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Poly(oxy-1,2-ethanediyl), α-(1-oxo-2-propen-1-yl)-ω-([1,1′-biphenyl]-2-yloxy)- Use and Manufacturing

Poly(oxy-1,2-ethanediyl), .alpha.-(1-oxo-2-propen-1-yl)-.omega.-([1,1'-biphenyl]-2-yloxy)-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:268.31
XLogP3:4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:268.109944368
Monoisotopic Mass:268.109944368
Topological Polar Surface Area:35.5
Heavy Atom Count:20
Complexity:307
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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