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Pentaerythritol triallyl ether

Base Information Edit
  • Chemical Name:Pentaerythritol triallyl ether
  • CAS No.:1471-17-6
  • Deprecated CAS:250698-91-0
  • Molecular Formula:C14H24 O4
  • Molecular Weight:256.342
  • Hs Code.:2909499000
  • European Community (EC) Number:216-008-4
  • UNII:N1PKB14FG8
  • DSSTox Substance ID:DTXSID6044806
  • Nikkaji Number:J96.997D
  • Wikidata:Q27284397
  • ChEMBL ID:CHEMBL3184942
  • Mol file:1471-17-6.mol
Pentaerythritol triallyl ether

Synonyms:1471-17-6;PENTAERYTHRITOL TRIALLYL ETHER;3-(Allyloxy)-2,2-bis((allyloxy)methyl)propan-1-ol;triallyl pentaerythritol;3-(Allyloxy)-2,2-bis((allyloxy)methyl)propanol;AI 3-09536;1-Propanol, 3-(2-propenyloxy)-2,2-bis[(2-propenyloxy)methyl]-;EINECS 216-008-4;3-prop-2-enoxy-2,2-bis(prop-2-enoxymethyl)propan-1-ol;AI3-09536;1-Propanol, 3-(2-propenyloxy)-2,2-bis((2-propenyloxy)methyl)-;3-(Allyloxy)-2,2-bis[(allyloxy)methyl]propanol;1-Propanol, 3-(2-propen-1-yloxy)-2,2-bis((2-propen-1-yloxy)methyl)-;1-Propanol, 3-(2-propen-1-yloxy)-2,2-bis[(2-propen-1-yloxy)methyl]-;1-BOC-4-METHYLAMINOPIPERIDINE-HCl;pentaerythritol triallylether;DSSTox_CID_24580;DSSTox_RID_80328;N1PKB14FG8;DSSTox_GSID_44580;SCHEMBL21244;pentaerythrityl triallyl ether;CHEMBL3184942;DTXSID6044806;Tox21_301451;MFCD00055654;AKOS015856396;NCGC00255869-01;CAS-91648-24-7;FT-0655498;I11798;W-109668;Q27284397;3-(PROP-2-EN-1-YLOXY)-2,2-BIS[(PROP-2-EN-1-YLOXY)METHYL]PROPAN-1-OL

Suppliers and Price of Pentaerythritol triallyl ether
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
  • Crysdot
  • 3-(Allyloxy)-2,2-bis((allyloxy)methyl)propan-1-ol 95+%
  • 1g
  • $ 96.00
  • Chemenu
  • 3-(Allyloxy)-2,2-bis((allyloxy)methyl)propan-1-ol 95%
  • 1g
  • $ 464.00
  • American Custom Chemicals Corporation
  • PENTAERYTHRITOL TRIALLYL ETHER 95.00%
  • 10G
  • $ 1328.25
Total 38 raw suppliers
Chemical Property of Pentaerythritol triallyl ether Edit
Chemical Property:
  • Vapor Pressure:5.76E-06mmHg at 25°C 
  • Refractive Index:1.4650 (estimate) 
  • Boiling Point:156-161oC 3mm 
  • PKA:14.35±0.10(Predicted) 
  • Flash Point:159.6oC 
  • PSA:47.92000 
  • Density:0.98g/cm3 
  • LogP:1.57290 
  • Storage Temp.:2-8°C 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:13
  • Exact Mass:256.16745924
  • Heavy Atom Count:18
  • Complexity:202
Purity/Quality:

98% *data from raw suppliers

3-(Allyloxy)-2,2-bis((allyloxy)methyl)propan-1-ol 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 10-36/37/38 
  • Safety Statements: 16-26-36/37/39 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C=CCOCC(CO)(COCC=C)COCC=C
Technology Process of Pentaerythritol triallyl ether

There total 7 articles about Pentaerythritol triallyl ether 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 allyl alcohol; sodium hydroxide; In water; at 90 - 1000 ℃; for 8.5h; under 760.051 Torr; Dean-Stark;
Guidance literature:
Pentaerythritol; With tetrabutylammomium bromide; sodium hydroxide; In water; at 90 ℃; Industrial scale;
3-chloroprop-1-ene; In water; at 110 ℃; Industrial scale;
Guidance literature:
Pentaerythritol; With tetrabutylammomium bromide; sodium hydroxide; In water; at 90 ℃; for 4h;
3-chloroprop-1-ene; In water; at 110 ℃; for 4h;
Refernces Edit
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