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Ditrimethylolpropane tetraacrylate

Ditrimethylolpropane tetraacrylate structure

Ditrimethylolpropane tetraacrylate 

structure
  • CAS No:

    94108-97-1

  • Formula:

    C24H34O9

  • Chemical Name:

    Ditrimethylolpropane tetraacrylate

  • Synonyms:

    2-Propenoic acid,1,1′-[2-[[2,2-bis[[(1-oxo-2-propen-1-yl)oxy]methyl]butoxy]methyl]-2-ethyl-1,3-propanediyl] ester;2-Propenoic acid,2-[[2,2-bis[[(1-oxo-2-propenyl)oxy]methyl]butoxy]methyl]-2-ethyl-1,3-propanediyl ester;Ditrimethylolpropane tetraacrylate;SR 355;Kayarad T 1420;NK Ester AD-TMP-L;Aronix M 408;SR 355 (acrylate);Ebecryl 140;NK Ester AD-TMP;Light Acrylate DTMP 4A;E 140;Aronix M 409;Lumicure DTA 400;Sartomer 355;Sartomer SR 355;Neomer DTA 510;Bistrimethylolpropane tetraacrylate;Kayarad R 1402;Beam Set 730;M 408;Etermer EM 242;EM 242;AD-PMT;Miramer M 410;SR 355NS;Sartomer SR 355NS;AD-TMP;NK AD-TMP;Miramer 410;T 1420T;M 410;T 1420;Acure 550-150;124449-58-7;171903-28-9;173939-98-5;1220696-46-7;1235721-89-7;2097923-15-2;2131228-74-3;2305031-90-5

  • Categories:

    Organic Chemistry  >  Organic Fluorine Compound

Description

Liquid; WetSolid

Ditrimethylolpropane tetraacrylate Basic Attributes

466.52

466.52

302-434-9

00Z96A58MN

DTXSID7072969

Characteristics

114 Ų

1.101 g/mL at 25 °C(lit.)

540.4±50.0 °C(Predicted)

n20/D 1.479(lit.)

Safety Information

3

43

26-36

Xi

|Warning|H315 (88.52%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2620 companies from 9 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Ditrimethylolpropane tetraacrylate Use and Manufacturing

Uses

Paint additives and coating additives not described by other categories


Ink, toner, and colorant products

Production

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

Adhesive manufacturing|2-Propenoic acid, 1,1'-[2-[[2,2-bis[[(1-oxo-2-propen-1-yl)oxy]methyl]butoxy]methyl]-2-ethyl-1,3-propanediyl] ester: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:466.5
XLogP3:4
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:22
Exact Mass:466.22028266
Monoisotopic Mass:466.22028266
Topological Polar Surface Area:114
Heavy Atom Count:33
Complexity:615
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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