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Bis(2-methylbutyl) (methylenedi-4,1-phenylene)biscarbamate

Base Information
  • Chemical Name:Bis(2-methylbutyl) (methylenedi-4,1-phenylene)biscarbamate
  • CAS No.:71412-41-4
  • Molecular Formula:C25H34N2O4
  • Molecular Weight:426.56
  • Hs Code.:
  • Wikidata:Q76279989
  • Mol file:71412-41-4.mol
Bis(2-methylbutyl) (methylenedi-4,1-phenylene)biscarbamate

Synonyms:Carbamic acid, (methylenedi-4,1-phenylene)bis-, bis(2-methylbutyl) ester;Carbamic acid, (methylene-di-4,1-phenylene)bis-, bis(2-methylbutyl ester);Carbamic acid, N,N'-(methylenedi-4,1-phenylene)bis-, C,C'-bis(2-methylbutyl) ester;Bis(2-methylbutyl) (methylenedi-4,1-phenylene)biscarbamate

Suppliers and Price of Bis(2-methylbutyl) (methylenedi-4,1-phenylene)biscarbamate
Supply Marketing:
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 3 raw suppliers
Chemical Property of Bis(2-methylbutyl) (methylenedi-4,1-phenylene)biscarbamate
Chemical Property:
  • Vapor Pressure:9.42E-10mmHg at 25°C 
  • Boiling Point:490.1°C at 760 mmHg 
  • Flash Point:250.2°C 
  • PSA:76.66000 
  • Density:1.12g/cm3 
  • LogP:6.61260 
  • XLogP3:6.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:12
  • Exact Mass:426.25185757
  • Heavy Atom Count:31
  • Complexity:480
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)COC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)OCC(C)CC
  • Isomeric SMILES:CC[C@@H](C)COC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)OC[C@H](C)CC
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