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Technology Process of 2,4,8,10-Tetraoxa-3,9-diphosphaspiro(5.5)undecane, 3,9-bis(2,4,6-tris(1,1-dimethylethyl)phenoxy)-

2,4,8,10-Tetraoxa-3,9-diphosphaspiro(5.5)undecane, 3,9-bis(2,4,6-tris(1,1-dimethylethyl)phenoxy)-

Base Information
  • Chemical Name:2,4,8,10-Tetraoxa-3,9-diphosphaspiro(5.5)undecane, 3,9-bis(2,4,6-tris(1,1-dimethylethyl)phenoxy)-
  • CAS No.:126505-35-9
  • Deprecated CAS:137398-75-5
  • Molecular Formula:C41H66O6P2
  • Molecular Weight:716.91
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10872770
  • Nikkaji Number:J1.596.735H
  • Wikidata:Q72447626
  • Mol file:126505-35-9.mol
2,4,8,10-Tetraoxa-3,9-diphosphaspiro(5.5)undecane, 3,9-bis(2,4,6-tris(1,1-dimethylethyl)phenoxy)-

Synonyms:126505-35-9;3,9-bis(2,4,6-tritert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;2,4,8,10-Tetraoxa-3,9-diphosphaspiro(5.5)undecane, 3,9-bis(2,4,6-tris(1,1-dimethylethyl)phenoxy)-;2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-bis[2,4,6-tris(1,1-dimethylethyl)phenoxy]-;SCHEMBL8751462;DTXSID10872770;SHDUFLICMXOBPA-UHFFFAOYSA-N;bis(2,4,6-tri-tert-butylphenyl) pentaerythritol diphosphite;3,9-Bis(2,4,6-tri-tert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane

Suppliers and Price of 2,4,8,10-Tetraoxa-3,9-diphosphaspiro(5.5)undecane, 3,9-bis(2,4,6-tris(1,1-dimethylethyl)phenoxy)-
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-(2,4,6-TRI-TER-BUTYLLPHENYL)PENTAERYTHRITOL-DI-PHOSPHITE 95.00%
  • 5MG
  • $ 498.96
Total 17 raw suppliers
Chemical Property of 2,4,8,10-Tetraoxa-3,9-diphosphaspiro(5.5)undecane, 3,9-bis(2,4,6-tris(1,1-dimethylethyl)phenoxy)-
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:262-264°C 
  • Boiling Point:596.173 °C at 760 mmHg 
  • Flash Point:395.505 °C 
  • PSA：82.56000 
  • LogP:12.46320 
  • XLogP3:13.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:10
  • Exact Mass:716.43346382
  • Heavy Atom Count:49
  • Complexity:931
Purity/Quality:

99% *data from raw suppliers

BIS-(2,4,6-TRI-TER-BUTYLLPHENYL)PENTAERYTHRITOL-DI-PHOSPHITE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)OP2OCC3(CO2)COP(OC3)OC4=C(C=C(C=C4C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C
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