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Bis(2-chloro-1-methylethyl) (2-chloro-1-methylethyl)phosphonate

Base Information
  • Chemical Name:Bis(2-chloro-1-methylethyl) (2-chloro-1-methylethyl)phosphonate
  • CAS No.:7316-55-4
  • Molecular Formula:C9H18 Cl3 O3 P
  • Molecular Weight:311.570181
  • Hs Code.:
  • European Community (EC) Number:230-779-4
  • DSSTox Substance ID:DTXSID90993896
  • Nikkaji Number:J50.279K
  • Mol file:7316-55-4.mol
Bis(2-chloro-1-methylethyl) (2-chloro-1-methylethyl)phosphonate

Synonyms:7316-55-4;EINECS 230-779-4;Bis(2-chloro-1-methylethyl) (2-chloro-1-methylethyl)phosphonate;2-Chloro-1-methylethylphosphonic acid bis(2-chloro-1-methylethyl) ester;Bis-(2-chloroisopropyl)-2-chloro-isopropyl phosphonate;Phosphonic acid, (2-chloro-1-methylethyl)-, bis(2-chloro-1-methylethyl) ester;1-chloro-2-[1-chloropropan-2-yl(1-chloropropan-2-yloxy)phosphoryl]oxypropane;DTXSID90993896;AKOS024332343;LS-106517;bis(1-chloropropan-2-yl) (1-chloropropan-2-yl)phosphonate;BIS(2-CHLOROISOPROPYL) 2-CHLOROISOPROPYLPHOSPHONATE;(2-Chloro-1-methylethyl)phosphonic acid bis(2-chloro-1-methylethyl) ester;BIS-(2-CHLORO-1-METHYLETHYL) (2-CHLORO-1-METHYLETHYL)PHOSPHONATE

Suppliers and Price of Bis(2-chloro-1-methylethyl) (2-chloro-1-methylethyl)phosphonate
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 6 raw suppliers
Chemical Property of Bis(2-chloro-1-methylethyl) (2-chloro-1-methylethyl)phosphonate
Chemical Property:
  • Vapor Pressure:3.56E-05mmHg at 25°C 
  • Boiling Point:364.3°C at 760 mmHg 
  • Flash Point:257.3°C 
  • PSA:45.34000 
  • Density:1.25g/cm3 
  • LogP:4.09460 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:8
  • Exact Mass:310.005915
  • Heavy Atom Count:16
  • Complexity:224
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CCl)OP(=O)(C(C)CCl)OC(C)CCl
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