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Technology Process of Phenol, 2,4-bis(1,1-dimethylethyl)-3,6-dimethyl-

Phenol, 2,4-bis(1,1-dimethylethyl)-3,6-dimethyl-

Base Information
  • Chemical Name:Phenol, 2,4-bis(1,1-dimethylethyl)-3,6-dimethyl-
  • CAS No.:70766-52-8
  • Molecular Formula:C16H26 O
  • Molecular Weight:234.38
  • Hs Code.:
  • DSSTox Substance ID:DTXSID4072150
  • Nikkaji Number:J446.560A
  • Wikidata:Q65653562
  • Mol file:70766-52-8.mol
Phenol, 2,4-bis(1,1-dimethylethyl)-3,6-dimethyl-

Synonyms:2,5-Dimethyl-4,6-di-tert-butylphenol;70766-52-8;Phenol, 2,4-bis(1,1-dimethylethyl)-3,6-dimethyl-;2,4-Bis(1,1-dimethylethyl)-3,6-dimethylphenol;SCHEMBL1476812;DTXSID4072150;Q65653562

Suppliers and Price of Phenol, 2,4-bis(1,1-dimethylethyl)-3,6-dimethyl-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of Phenol, 2,4-bis(1,1-dimethylethyl)-3,6-dimethyl-
Chemical Property:
  • Vapor Pressure:0.00136mmHg at 25°C 
  • Boiling Point:288.3°C at 760 mmHg 
  • Flash Point:129.7°C 
  • PSA：20.23000 
  • Density:0.923g/cm3 
  • LogP:4.60400 
  • XLogP3:5.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:234.198365449
  • Heavy Atom Count:17
  • Complexity:256
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(=C1O)C(C)(C)C)C)C(C)(C)C
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