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Technology Process of Carbamic acid, (4-methyl-1,3-phenylene)bis-, bis(2,2-bis((2-propenyloxy)methyl)butyl) ester

Carbamic acid, (4-methyl-1,3-phenylene)bis-, bis(2,2-bis((2-propenyloxy)methyl)butyl) ester

Base Information
  • Chemical Name:Carbamic acid, (4-methyl-1,3-phenylene)bis-, bis(2,2-bis((2-propenyloxy)methyl)butyl) ester
  • CAS No.:42903-59-3
  • Deprecated CAS:50987-77-4
  • Molecular Formula:C33H50N2O8
  • Molecular Weight:602.7587
  • Hs Code.:
  • European Community (EC) Number:255-994-0
  • DSSTox Substance ID:DTXSID30962788
  • Nikkaji Number:J310.000F
  • Wikidata:Q82944550
  • Mol file:42903-59-3.mol
Carbamic acid, (4-methyl-1,3-phenylene)bis-, bis(2,2-bis((2-propenyloxy)methyl)butyl) ester

Synonyms:EINECS 255-994-0;42903-59-3;Carbamic acid, (4-methyl-1,3-phenylene)bis-, bis(2,2-bis((2-propenyloxy)methyl)butyl) ester;Carbamic acid, (4-methyl-1,3-phenylene)bis-, bis[2,2-bis[(2-propenyloxy)methyl]butyl] ester;Carbamic acid, N,N'-(4-methyl-1,3-phenylene)bis-, C,C'-bis(2,2-bis((2-propen-1-yloxy)methyl)butyl) ester;Bis(2,2-bis((2-allyloxy)methyl)butyl) (4-methyl-1,3-phenylene)dicarbamate;Bis[2,2-bis[(2-allyloxy)methyl]butyl] (4-methyl-1,3-phenylene)dicarbamate;DTXSID30962788;C33H50N2O8;N,N'-(4-Methyl-1,3-phenylene)bis[carbamic acid 2,2-bis(allyloxymethyl)butyl] ester;Bis(2,2-bis{[(prop-2-en-1-yl)oxy]methyl}butyl) (4-methyl-1,3-phenylene)bis(hydrogen carbonimidate)

Suppliers and Price of Carbamic acid, (4-methyl-1,3-phenylene)bis-, bis(2,2-bis((2-propenyloxy)methyl)butyl) ester
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 5 raw suppliers
Chemical Property of Carbamic acid, (4-methyl-1,3-phenylene)bis-, bis(2,2-bis((2-propenyloxy)methyl)butyl) ester
Chemical Property:
  • Vapor Pressure:6.52E-15mmHg at 25°C 
  • Boiling Point:611.9°C at 760 mmHg 
  • Flash Point:323.9°C 
  • PSA：120.56000 
  • Density:1.088g/cm3 
  • LogP:6.72240 
  • XLogP3:5.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:26
  • Exact Mass:602.35671656
  • Heavy Atom Count:43
  • Complexity:821
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(COCC=C)(COCC=C)COC(=O)NC1=CC(=C(C=C1)C)NC(=O)OCC(CC)(COCC=C)COCC=C
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