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Trimethylolpropane triallyl ether

Trimethylolpropane triallyl ether structure

Trimethylolpropane triallyl ether 

structure
  • CAS No:

    682-08-6

  • Formula:

    C15H26O3

  • Chemical Name:

    Trimethylolpropane triallyl ether

  • Synonyms:

    Butane,1-(2-propen-1-yloxy)-2,2-bis[(2-propen-1-yloxy)methyl]-;Butane,1-(allyloxy)-2,2-bis[(allyloxy)methyl]-;Butane,1-(2-propenyloxy)-2,2-bis[(2-propenyloxy)methyl]-;1-(2-Propen-1-yloxy)-2,2-bis[(2-propen-1-yloxy)methyl]butane;Trimethylolpropane triallyl ether;1,1,1-Tris(allyloxymethyl)propane;1-(Allyloxy)-2,2-bis[(allyloxy)methyl]butane

Trimethylolpropane triallyl ether Basic Attributes

254.36514

254.37

211-660-6

DTXSID0060987

Characteristics

27.7

2.7

93-100 °C @ Press: 0.5 Torr

Safety Information

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 620 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Trimethylolpropane triallyl ether Use and Manufacturing

Butane, 1-(2-propen-1-yloxy)-2,2-bis[(2-propen-1-yloxy)methyl]-: ACTIVE

Computed Properties

Molecular Weight:254.36
XLogP3:2.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:13
Exact Mass:254.18819469
Monoisotopic Mass:254.18819469
Topological Polar Surface Area:27.7
Heavy Atom Count:18
Complexity:200
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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