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Bis[P-(1,1,3,3-tetramethylbutyl)phenyl] hydrogen phosphate

Base Information Edit
  • Chemical Name:Bis[P-(1,1,3,3-tetramethylbutyl)phenyl] hydrogen phosphate
  • CAS No.:1758-45-8
  • Molecular Formula:C28H43 O4 P
  • Molecular Weight:474.621
  • Hs Code.:2919900090
  • European Community (EC) Number:217-152-0
  • DSSTox Substance ID:DTXSID70170027
  • Nikkaji Number:J203.162K
  • Wikidata:Q83039875
  • Mol file:1758-45-8.mol
Bis[P-(1,1,3,3-tetramethylbutyl)phenyl] hydrogen phosphate

Synonyms:1758-45-8;EINECS 217-152-0;bis[4-(2,4,4-trimethylpentan-2-yl)phenyl] hydrogen phosphate;BIS[P-(1,1,3,3-TETRAMETHYLBUTYL)PHENYL] HYDROGEN PHOSPHATE;Bis(p-(1,1,3,3-tetramethylbutyl)phenyl) hydrogen phosphate;SCHEMBL6372311;DTXSID70170027;Phosphoric acid bis(4-tert-octylphenyl) ester

Suppliers and Price of Bis[P-(1,1,3,3-tetramethylbutyl)phenyl] hydrogen phosphate
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 11 raw suppliers
Chemical Property of Bis[P-(1,1,3,3-tetramethylbutyl)phenyl] hydrogen phosphate Edit
Chemical Property:
  • Vapor Pressure:1.94E-12mmHg at 25°C 
  • Boiling Point:538.7°C at 760 mmHg 
  • Flash Point:279.6°C 
  • PSA:65.57000 
  • Density:1.048g/cm3 
  • LogP:8.67240 
  • XLogP3:9.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:10
  • Exact Mass:474.28989685
  • Heavy Atom Count:33
  • Complexity:600
Purity/Quality:

98%Min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OP(=O)(O)OC2=CC=C(C=C2)C(C)(C)CC(C)(C)C
Technology Process of Bis[P-(1,1,3,3-tetramethylbutyl)phenyl] hydrogen phosphate

There total 2 articles about Bis[P-(1,1,3,3-tetramethylbutyl)phenyl] hydrogen phosphate 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:
Guidance literature:
With pyridine; trichlorophosphate; In neat (no solvent); at 97 ℃; for 0.0333333h; Microwave irradiation;
DOI:10.13005/ojc/300131
Guidance literature:
With phosphorus pentoxide; In hexane; at 40 ℃; Further Variations:; Temperatures; Kinetics;
upstream raw materials:

tert-octylphenol

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