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Technology Process of 1,3,2-Dioxaphosphorinane, 2,2'-[(2,5-dimethyl-1,4-phenylene)bis(methylene)]bis[5,5-dimethyl-, 2,2'-dioxide

1,3,2-Dioxaphosphorinane, 2,2'-[(2,5-dimethyl-1,4-phenylene)bis(methylene)]bis[5,5-dimethyl-, 2,2'-dioxide

Base Information
  • Chemical Name:1,3,2-Dioxaphosphorinane, 2,2'-[(2,5-dimethyl-1,4-phenylene)bis(methylene)]bis[5,5-dimethyl-, 2,2'-dioxide
  • CAS No.:65850-54-6
  • Molecular Formula:C20H32O6P2
  • Molecular Weight:430.412
  • Hs Code.:
  • European Community (EC) Number:265-948-1
  • DSSTox Substance ID:DTXSID1070359
  • Nikkaji Number:J349.283D
  • Wikidata:Q81997627
1,3,2-Dioxaphosphorinane, 2,2'-[(2,5-dimethyl-1,4-phenylene)bis(methylene)]bis[5,5-dimethyl-, 2,2'-dioxide

Synonyms:65850-54-6;EINECS 265-948-1;1,3,2-Dioxaphosphorinane, 2,2'-[(2,5-dimethyl-1,4-phenylene)bis(methylene)]bis[5,5-dimethyl-, 2,2'-dioxide;1,3,2-Dioxaphosphorinane, 2,2'-((2,5-dimethyl-1,4-phenylene)bis(methylene))bis(5,5-dimethyl-, 2,2'-dioxide;DTXSID1070359;C20H32O6P2;C20-H32-O6-P2;2,2'-((2,5-Dimethyl-p-phenylene)bis(methylene))bis(5,5-dimethyl-1,3,2-dioxaphosphorinane) 2,2'-dioxide;2,2'-[(2,5-Dimethyl-1,4-phenylene)bis(methylene)]bis(5,5-dimethyl-1,3,2-dioxaphosphorinane 2-oxide);2,2'-[(2,5-Dimethyl-p-phenylene)bis(methylene)]bis[5,5-dimethyl-1,3,2-dioxaphosphorinane]2,2'-dioxide

Suppliers and Price of 1,3,2-Dioxaphosphorinane, 2,2'-[(2,5-dimethyl-1,4-phenylene)bis(methylene)]bis[5,5-dimethyl-, 2,2'-dioxide
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 1,3,2-Dioxaphosphorinane, 2,2'-[(2,5-dimethyl-1,4-phenylene)bis(methylene)]bis[5,5-dimethyl-, 2,2'-dioxide
Chemical Property:
  • Boiling Point:537.1°Cat760mmHg 
  • Flash Point:291.6°C 
  • PSA：52.60000 
  • Density:1.2g/cm3 
  • LogP:4.13310 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:430.16741273
  • Heavy Atom Count:28
  • Complexity:577
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C(C=C1CP2(=O)OCC(CO2)(C)C)C)CP3(=O)OCC(CO3)(C)C
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