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4,4'-Dioxybis(2-(bis(2-chloroethyl)aminotetrahydro-2H-1,3,2-oxazaphosphorine))

Base Information
  • Chemical Name:4,4'-Dioxybis(2-(bis(2-chloroethyl)aminotetrahydro-2H-1,3,2-oxazaphosphorine))
  • CAS No.:67292-65-3
  • Molecular Formula:C14H28Cl4N4O4P2
  • Molecular Weight:520.156
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10986487
  • Nikkaji Number:J77.234H
  • Mol file:67292-65-3.mol
4,4'-Dioxybis(2-(bis(2-chloroethyl)aminotetrahydro-2H-1,3,2-oxazaphosphorine))

Synonyms:67292-65-3;4,4'-Dioxybis(2-(bis(2-chloroethyl)aminotetrahydro-2H-1,3,2-oxazaphosphorine));2H-1,3,2-Oxazaphosphorine, 4,4'-dioxybis(2-(bis(2-chloroethyl)amino)tetrahydro-, 2,2'-dioxide;DTXSID10986487;LS-99827;4,4'-Peroxybis[N,N-bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine];2H-1,3,2-Oxazaphosphorin-2-amine, 4,4'-dioxybis[N,N-bis(2-chloroethyl)tetrahydro-;4,4'-Peroxybis[2-[bis(2-chloroethyl)amino]tetrahydro-2H-1,3,2-oxazaphosphorine]

Suppliers and Price of 4,4'-Dioxybis(2-(bis(2-chloroethyl)aminotetrahydro-2H-1,3,2-oxazaphosphorine))
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 4 raw suppliers
Chemical Property of 4,4'-Dioxybis(2-(bis(2-chloroethyl)aminotetrahydro-2H-1,3,2-oxazaphosphorine))
Chemical Property:
  • Boiling Point:548.7°Cat760mmHg 
  • Flash Point:285.7°C 
  • PSA:94.64000 
  • Density:g/cm3 
  • LogP:4.27720 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:13
  • Exact Mass:520.031040
  • Heavy Atom Count:28
  • Complexity:380
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1COP(NC1OOC2CCOP(N2)N(CCCl)CCCl)N(CCCl)CCCl
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