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Technology Process of 4-ethenoxybutyl N-[3-(4-ethenoxybutoxycarbonylamino)-4-methylphenyl]carbamate

4-ethenoxybutyl N-[3-(4-ethenoxybutoxycarbonylamino)-4-methylphenyl]carbamate

Base Information
  • Chemical Name:4-ethenoxybutyl N-[3-(4-ethenoxybutoxycarbonylamino)-4-methylphenyl]carbamate
  • CAS No.:59453-75-7
  • Molecular Formula:C21H30N2O6
  • Molecular Weight:406.47
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10404535
  • Wikidata:Q82208793
  • Mol file:59453-75-7.mol
4-ethenoxybutyl N-[3-(4-ethenoxybutoxycarbonylamino)-4-methylphenyl]carbamate

Synonyms:59453-75-7;4-ethenoxybutyl N-[3-(4-ethenoxybutoxycarbonylamino)-4-methylphenyl]carbamate;Bis[4-(vinyloxy)butyl] (4-methyl-1,3-phenylene)biscarbamate;SCHEMBL18062193;DTXSID10404535;Bis[4-(vinyloxy)butyl] (4-methyl-1,3-phenylene)biscarbamate, 97%

Suppliers and Price of 4-ethenoxybutyl N-[3-(4-ethenoxybutoxycarbonylamino)-4-methylphenyl]carbamate
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
  • American Custom Chemicals Corporation
  • BIS-[4-(VINYLOXY)BUTYL]-(4-METHYL-1,3-PHENYLENE)BISCARBAMATE 95.00%
  • 5MG
  • $ 500.28
Total 5 raw suppliers
Chemical Property of 4-ethenoxybutyl N-[3-(4-ethenoxybutoxycarbonylamino)-4-methylphenyl]carbamate
Chemical Property:
  • Melting Point:53 °C(lit.)
     
  • Boiling Point:482.3±45.0 °C(Predicted) 
  • PKA:13.46±0.70(Predicted) 
  • Flash Point:>230 °F  
  • PSA：102.10000 
  • Density:1.152±0.06 g/cm3(Predicted) 
  • LogP:4.99980 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:16
  • Exact Mass:406.21038668
  • Heavy Atom Count:29
  • Complexity:500
Purity/Quality:

99% *data from raw suppliers

BIS-[4-(VINYLOXY)BUTYL]-(4-METHYL-1,3-PHENYLENE)BISCARBAMATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC1=C(C=C(C=C1)NC(=O)OCCCCOC=C)NC(=O)OCCCCOC=C
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