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Home > Encyclopedia > Dipentaerythritol pentaacrylate

Dipentaerythritol pentaacrylate

Dipentaerythritol pentaacrylate structure

Dipentaerythritol pentaacrylate 

structure
  • CAS No:

    60506-81-2

  • Formula:

    C25H32O12

  • Chemical Name:

    Dipentaerythritol pentaacrylate

  • Synonyms:

    2-Propenoic acid,1,1′-[2-[[3-hydroxy-2,2-bis[[(1-oxo-2-propen-1-yl)oxy]methyl]propoxy]methyl]-2-[[(1-oxo-2-propen-1-yl)oxy]methyl]-1,3-propanediyl] ester;2-Propenoic acid,2-[[3-hydroxy-2,2-bis[[(1-oxo-2-propenyl)oxy]methyl]propoxy]methyl]-2-[[(1-oxo-2-propenyl)oxy]methyl]-1,3-propanediyl ester;Dipentaerythritol pentaacrylate;SR 399;DPHPA;Chemlink 9041;Sartomer 399;SR 9041;Sartomer 9041;SR 399E;SR 399D;Sartomer SR 399;NK Ester A 9530;DPEPA;A 9530;Sartomer SR 399E;SR 399LV;Saret 399;Dipentaerythritol monohydroxypentaacrylate;Sartomer SR 399LV;Miramer M 500;SR 399J;ODPE 003;A 9570W;SR 399R;Sartomer SR 399R;NK Ester A 9570W;Sartomer 399LV;SR 399NS;Neomar DA-600;SR 399LVNS;Miramer M 510;M 510;Di(trimethylolpropane) pentaacrylate;78949-72-1;115083-64-2;122269-29-8;125913-45-3;1651178-51-6;1832410-50-0

  • Categories:

    Specialty Chemicals

Description

Liquid

Dipentaerythritol pentaacrylate Basic Attributes

524.51400

524.51

262-270-8

U88TPI58VI

DTXSID7041887

Characteristics

160.96000

0.61410

light yellow transparent liquid

1.155

619.6ºC at 760 mmHg

>110ºC

1.49

Safety Information

3

R36/37/38

S26-S36

Xi

P261; P305 + P351 + P338

H315; H319; H335

|Warning|H315 (22.59%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P272, P273, P280, P302+P352, P305+P351+P338, P321, P332+P313, P333+P313, P337+P313, P362, P363, and P501|Aggregated GHS information provided by 466 companies from 12 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Dipentaerythritol pentaacrylate Use and Manufacturing

Uses

Finishing agents


Adhesives and sealants

Production

1,000,000 - 10,000,000 lb

Adhesive manufacturing|2-Propenoic acid, 1,1'-[2-[[3-hydroxy-2,2-bis[[(1-oxo-2-propen-1-yl)oxy]methyl]propoxy]methyl]-2-[[(1-oxo-2-propen-1-yl)oxy]methyl]-1,3-propanediyl] ester: ACTIVE

Computed Properties

Molecular Weight:524.5
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:25
Exact Mass:524.18937645
Monoisotopic Mass:524.18937645
Topological Polar Surface Area:161
Heavy Atom Count:37
Complexity:789
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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