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Trimethylolpropane diallyl ether

Trimethylolpropane diallyl ether structure

Trimethylolpropane diallyl ether 

structure
  • CAS No:

    682-09-7

  • Formula:

    C12H22O3

  • Chemical Name:

    Trimethylolpropane diallyl ether

  • Synonyms:

    1-Butanol,2,2-bis[(2-propen-1-yloxy)methyl]-;1-Butanol,2,2-bis[(allyloxy)methyl]-;1-Butanol,2,2-bis[(2-propenyloxy)methyl]-;2,2-Bis[(2-propen-1-yloxy)methyl]-1-butanol;Trimethylolpropane diallyl ether;Trimethylpropane diallyl ether;Diallyl trimethylolpropane ether;2,2-Bis(allyloxymethyl)-1-butanol;Neoallyl T 20;T 20;TMPDE 80;TMPDE 90;Tri(hydroxymethyl)propane diallyl ether;2,2-Bis(prop-2-enoxymethyl)butan-1-ol;112708-51-7;122149-56-8;136424-46-9;55348-38-4;204974-69-6;923035-54-5

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

Liquid


Liquid; PelletsLargeCrystals

Trimethylolpropane diallyl ether Basic Attributes

214.30100

214.30

211-661-1

Q58WDK0444

DTXSID7044976

2909499000

Characteristics

38.69000

1.7803

Liquid; PelletsLargeCrystals

0.958-0.960 g/cm3 @ Temp: 25 °C

132-145 °C @ Press: 13-15 Torr

>230 °F

n20/D 1.458(lit.)

Safety Information

NONH for all modes of transport

2

R36/37/38

S26-S36

TY6667000

Xi

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (100%): 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 557 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Trimethylolpropane diallyl ether Use and Manufacturing

Methods of Manufacturing



Uses

Adhesives and sealant chemicals


Plastic and rubber products not covered elsewhere

Adhesive manufacturing|1-Butanol, 2,2-bis[(2-propen-1-yloxy)methyl]-: ACTIVE

EPA Safer Chemical Functional Use Classes -> Solvents|Safer Chemical Classes -> Green circle - The chemical has been verified to be of low concern

Computed Properties

Molecular Weight:214.30
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:10
Exact Mass:214.15689456
Monoisotopic Mass:214.15689456
Topological Polar Surface Area:38.7
Heavy Atom Count:15
Complexity:164
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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