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Oxiranylmethyl ((1,3,3-trimethyl-5-(((oxiranylmethoxy)carbonyl)amino)cyclohexyl)methyl)carbamate

Base Information Edit
  • Chemical Name:Oxiranylmethyl ((1,3,3-trimethyl-5-(((oxiranylmethoxy)carbonyl)amino)cyclohexyl)methyl)carbamate
  • CAS No.:85665-62-9
  • Molecular Formula:C18H30 N2 O6
  • Molecular Weight:370.4406
  • Hs Code.:
  • European Community (EC) Number:288-152-6
  • DSSTox Substance ID:DTXSID901006252
  • Nikkaji Number:J310.741H
  • Mol file:85665-62-9.mol
Oxiranylmethyl ((1,3,3-trimethyl-5-(((oxiranylmethoxy)carbonyl)amino)cyclohexyl)methyl)carbamate

Synonyms:85665-62-9;EINECS 288-152-6;Oxiranylmethyl ((1,3,3-trimethyl-5-(((oxiranylmethoxy)carbonyl)amino)cyclohexyl)methyl)carbamate;OXIRANYLMETHYL [[1,3,3-TRIMETHYL-5-[[(OXIRANYLMETHOXY)CARBONYL]AMINO]CYCLOHEXYL]METHYL]CARBAMATE;SCHEMBL679176;DTXSID901006252;C18-H30-N2-O6;(Oxiran-2-yl)methyl hydrogen {3-[({hydroxy[(oxiran-2-yl)methoxy]methylidene}amino)methyl]-3,5,5-trimethylcyclohexyl}carbonimidate;[[1,3,3-Trimethyl-5-[[(oxiranylmethoxy)carbonyl]amino]cyclohexyl]methyl]carbamic acid oxiranylmethyl ester

Suppliers and Price of Oxiranylmethyl ((1,3,3-trimethyl-5-(((oxiranylmethoxy)carbonyl)amino)cyclohexyl)methyl)carbamate
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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  • price
Total 2 raw suppliers
Chemical Property of Oxiranylmethyl ((1,3,3-trimethyl-5-(((oxiranylmethoxy)carbonyl)amino)cyclohexyl)methyl)carbamate Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:519.604°C at 760 mmHg 
  • Flash Point:268.047°C 
  • PSA:108.70000 
  • Density:1.216g/cm3 
  • LogP:2.23020 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:9
  • Exact Mass:370.21038668
  • Heavy Atom Count:26
  • Complexity:540
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(CC(CC(C1)(C)CNC(=O)OCC2CO2)NC(=O)OCC3CO3)C
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