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Carbonic acid, 2,2-bis((((2-propenyloxy)carbonyl)oxy)methyl)-1,3-propanediyl di-2-propenyl ester

Base Information Edit
  • Chemical Name:Carbonic acid, 2,2-bis((((2-propenyloxy)carbonyl)oxy)methyl)-1,3-propanediyl di-2-propenyl ester
  • CAS No.:71426-88-5
  • Deprecated CAS:134367-56-9
  • Molecular Formula:C21H28O12
  • Molecular Weight:472.4398
  • Hs Code.:
  • DSSTox Substance ID:DTXSID6072348
  • Nikkaji Number:J446.807D
  • Wikidata:Q82000352
  • Mol file:71426-88-5.mol
Carbonic acid, 2,2-bis((((2-propenyloxy)carbonyl)oxy)methyl)-1,3-propanediyl di-2-propenyl ester

Synonyms:71426-88-5;Carbonic acid, 2,2-bis((((2-propenyloxy)carbonyl)oxy)methyl)-1,3-propanediyl di-2-propenyl ester;2,2-Bis(2-propenoxycarbonyl)oxymethyl)-1,3-propandiyl di(2-propenyl) carbonate;Carbonic acid, 2,2-bis[[[(2-propenyloxy)carbonyl]oxy]methyl]-1,3-propanediyl di-2-propenyl ester;Carbonic acid, C,C'-(2,2-bis((((2-propen-1-yloxy)carbonyl)oxy)methyl)-1,3-propanediyl) C,C'-di-2-propen-1-yl ester;SCHEMBL6864611;DTXSID6072348;C21H28O12;C21-H28-O12;Tetrakis(allyloxyformic acid)methanetetrayltetrakismethylene ester

Suppliers and Price of Carbonic acid, 2,2-bis((((2-propenyloxy)carbonyl)oxy)methyl)-1,3-propanediyl di-2-propenyl ester
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
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Total 1 raw suppliers
Chemical Property of Carbonic acid, 2,2-bis((((2-propenyloxy)carbonyl)oxy)methyl)-1,3-propanediyl di-2-propenyl ester Edit
Chemical Property:
  • Vapor Pressure:4.48E-11mmHg at 25°C 
  • Boiling Point:524°Cat760mmHg 
  • Flash Point:223°C 
  • PSA:142.12000 
  • Density:1.196g/cm3 
  • LogP:3.32960 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:24
  • Exact Mass:472.15807632
  • Heavy Atom Count:33
  • Complexity:567
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CCOC(=O)OCC(COC(=O)OCC=C)(COC(=O)OCC=C)COC(=O)OCC=C
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