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3,3'-((2,2-Bis((allyloxy)methyl)-1,3-propanediyl)bis(oxy))dipropene

Base Information Edit
  • Chemical Name:3,3'-((2,2-Bis((allyloxy)methyl)-1,3-propanediyl)bis(oxy))dipropene
  • CAS No.:1471-18-7
  • Molecular Formula:C17H28 O4
  • Molecular Weight:296.407
  • Hs Code.:2909199090
  • European Community (EC) Number:216-010-5
  • DSSTox Substance ID:DTXSID30163591
  • Nikkaji Number:J27.105E
  • Wikidata:Q83032520
  • Mol file:1471-18-7.mol
3,3'-((2,2-Bis((allyloxy)methyl)-1,3-propanediyl)bis(oxy))dipropene

Synonyms:1471-18-7;EINECS 216-010-5;Tetra(allyloxymethyl)methane;AI3-15645;pentaerythritol tetraallyl ether;1,3-bis(prop-2-enoxy)-2,2-bis(prop-2-enoxymethyl)propane;3,3'-((2,2-Bis((allyloxy)methyl)-1,3-propanediyl)bis(oxy))dipropene;3,3/'-[[2,2-bis[(allyloxy)methyl]-1,3-propanediyl]bis(oxy)]dipropene;1-Propene, 3,3'-((2,2-bis((2-propenyloxy)methyl)-1,3-propanediyl)bis(oxy))bis-;1-Propene, 3,3'-[[2,2-bis[(2-propen-1-yloxy)methyl]-1,3-propanediyl]bis(oxy)]bis-;1-Propene, 3,3'-[[2,2-bis[(2-propenyloxy)methyl]-1,3-propanediyl]bis(oxy)]bis-;3,3'-[[2,2-BIS[(ALLYLOXY)METHYL]-1,3-PROPANEDIYL]BIS(OXY)]DIPROPENE;Pentaerythritol tetraallylether;SCHEMBL150377;DTXSID30163591;MFCD00078299;1,3-Di(prop-2-enoxy)-2,2-bis(prop-2-enoxymethyl)propane

Suppliers and Price of 3,3'-((2,2-Bis((allyloxy)methyl)-1,3-propanediyl)bis(oxy))dipropene
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 11 raw suppliers
Chemical Property of 3,3'-((2,2-Bis((allyloxy)methyl)-1,3-propanediyl)bis(oxy))dipropene Edit
Chemical Property:
  • Vapor Pressure:0.000113mmHg at 25°C 
  • Boiling Point:346.7°C at 760 mmHg 
  • Flash Point:32.7°C 
  • PSA:36.92000 
  • Density:0.94g/cm3 
  • LogP:2.78320 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:16
  • Exact Mass:296.19875937
  • Heavy Atom Count:21
  • Complexity:238
Purity/Quality:

99%, *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CCOCC(COCC=C)(COCC=C)COCC=C
Technology Process of 3,3'-((2,2-Bis((allyloxy)methyl)-1,3-propanediyl)bis(oxy))dipropene

There total 7 articles about 3,3'-((2,2-Bis((allyloxy)methyl)-1,3-propanediyl)bis(oxy))dipropene which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With tetrabutylammomium bromide; In tetrahydrofuran; at 70 ℃; for 24.17h;
Guidance literature:
With sodium hydride; In N,N-dimethyl-formamide;
DOI:10.1007/BF00962157
Guidance literature:
Pentaerythritol; With tetrabutylammomium bromide; sodium hydroxide; In water; at 90 ℃; Industrial scale;
3-chloroprop-1-ene; In water; at 110 ℃; Industrial scale;
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