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2-Ethylhexyl diphenyl phosphite

Base Information Edit
  • Chemical Name:2-Ethylhexyl diphenyl phosphite
  • CAS No.:15647-08-2
  • Deprecated CAS:657410-52-1
  • Molecular Formula:C20H27O3P
  • Molecular Weight:346.406
  • Hs Code.:2920901900
  • European Community (EC) Number:239-716-5
  • DSSTox Substance ID:DTXSID8051752
  • Nikkaji Number:J248.719E
  • Mol file:15647-08-2.mol
2-Ethylhexyl diphenyl phosphite

Synonyms:2-Ethylhexyl diphenyl phosphite;15647-08-2;Forstab;Forstab K 201;Diphenyl 2-ethylhexyl phosphite;Diphenyl(2-ethylhexyl) phosphite;Phosphorous acid, 2-ethylhexyl diphenyl ester;EINECS 239-716-5;2-ethylhexyldiphenylphosphite;BRN 2297250;EC 239-716-5;SCHEMBL269427;DTXSID8051752;Phosphorous acid 2-ethylhexyldiphenyl ester;LS-109011;FT-0731195

Suppliers and Price of 2-Ethylhexyl diphenyl phosphite
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
  • Packaging
  • price
Total 25 raw suppliers
Chemical Property of 2-Ethylhexyl diphenyl phosphite Edit
Chemical Property:
  • Vapor Pressure:6.21E-06mmHg at 25°C 
  • Melting Point:215-219°C(lit.) 
  • Refractive Index:1.5207 
  • Boiling Point:389.9 °C at 760 mmHg 
  • Flash Point:234.1 °C 
  • PSA:41.28000 
  • Density:1.0540 
  • LogP:6.60430 
  • XLogP3:6.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:11
  • Exact Mass:346.16978172
  • Heavy Atom Count:24
  • Complexity:281
Purity/Quality:

99.9% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCC(CC)COP(OC1=CC=CC=C1)OC2=CC=CC=C2
Technology Process of 2-Ethylhexyl diphenyl phosphite

There total 1 articles about 2-Ethylhexyl diphenyl phosphite which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
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