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Technology Process of Phenol, 2,4-bis(1,1-dimethylethyl)-5-pentadecyl-

Phenol, 2,4-bis(1,1-dimethylethyl)-5-pentadecyl-

Base Information
  • Chemical Name:Phenol, 2,4-bis(1,1-dimethylethyl)-5-pentadecyl-
  • CAS No.:32360-04-6
  • Molecular Formula:C29H52O
  • Molecular Weight:416.7226
  • Hs Code.:
  • DSSTox Substance ID:DTXSID6067676
  • Nikkaji Number:J1.703.191K
  • Wikidata:Q65653380
  • Mol file:32360-04-6.mol
Phenol, 2,4-bis(1,1-dimethylethyl)-5-pentadecyl-

Synonyms:Phenol, 2,4-bis(1,1-dimethylethyl)-5-pentadecyl-;32360-04-6;DTXSID6067676;SCHEMBL10067473;2,4-dit-butyl-5-pentadecylphenol;2,4-DI-TERT-BUTYL-5-PENTADECYLPHENOL;Q65653380

Suppliers and Price of Phenol, 2,4-bis(1,1-dimethylethyl)-5-pentadecyl-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 3 raw suppliers
Chemical Property of Phenol, 2,4-bis(1,1-dimethylethyl)-5-pentadecyl-
Chemical Property:
  • Vapor Pressure:4.32E-10mmHg at 25°C 
  • Boiling Point:486.5°Cat760mmHg 
  • Flash Point:219.9°C 
  • PSA：0.00000 
  • Density:0.889g/cm3 
  • LogP:0.00000 
  • XLogP3:12.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:16
  • Exact Mass:416.401816278
  • Heavy Atom Count:30
  • Complexity:413
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCC1=CC(=C(C=C1C(C)(C)C)C(C)(C)C)O
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