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Technology Process of 4-ethenoxybutyl N-[6-(4-ethenoxybutoxycarbonylamino)hexyl]carbamate

4-ethenoxybutyl N-[6-(4-ethenoxybutoxycarbonylamino)hexyl]carbamate

Base Information
  • Chemical Name:4-ethenoxybutyl N-[6-(4-ethenoxybutoxycarbonylamino)hexyl]carbamate
  • CAS No.:146421-65-0
  • Molecular Formula:C20H36 N2 O6
  • Molecular Weight:400.51
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00408461
  • Nikkaji Number:J2.296.663D
  • Wikidata:Q82213947
  • Mol file:146421-65-0.mol
4-ethenoxybutyl N-[6-(4-ethenoxybutoxycarbonylamino)hexyl]carbamate

Synonyms:146421-65-0;4-ethenoxybutyl N-[6-(4-ethenoxybutoxycarbonylamino)hexyl]carbamate;bis[4-(vinyloxy)butyl]1,6-hexanediylbiscarbamate;SCHEMBL2575550;DTXSID00408461;AKOS015912340;NS00077697;Bis[4-(ethenyloxy)butyl] hexane-1,6-diylbiscarbamate;Bis[4-(vinyloxy)butyl] 1,6-hexanediylbiscarbamate, 98%

Suppliers and Price of 4-ethenoxybutyl N-[6-(4-ethenoxybutoxycarbonylamino)hexyl]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] 1,6-HEXANEDIYLBISCARBAMATE 95.00%
  • 5MG
  • $ 501.48
Total 21 raw suppliers
Chemical Property of 4-ethenoxybutyl N-[6-(4-ethenoxybutoxycarbonylamino)hexyl]carbamate
Chemical Property:
  • Melting Point:99-103 °C(lit.)
     
  • Boiling Point:543.4±45.0 °C(Predicted) 
  • PKA:12.48±0.46(Predicted) 
  • Flash Point:154 °C 
  • PSA：95.12000 
  • Density:1.037±0.06 g/cm3(Predicted) 
  • LogP:4.66160 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:21
  • Exact Mass:400.25733687
  • Heavy Atom Count:28
  • Complexity:380
Purity/Quality:

99% *data from raw suppliers

BIS[4-(VINYLOXY)BUTYL] 1,6-HEXANEDIYLBISCARBAMATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C=COCCCCOC(=O)NCCCCCCNC(=O)OCCCCOC=C
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