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Phenol, 2,2'-propylidenebis[6-(1,1-dimethylethyl)-4-ethyl-

Base Information Edit
  • Chemical Name:Phenol, 2,2'-propylidenebis[6-(1,1-dimethylethyl)-4-ethyl-
  • CAS No.:748158-86-3
  • Molecular Formula:C27H40O2
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20437697
  • Wikidata:Q82253246
  • Mol file:748158-86-3.mol
Phenol, 2,2'-propylidenebis[6-(1,1-dimethylethyl)-4-ethyl-

Synonyms:748158-86-3;Phenol, 2,2'-propylidenebis[6-(1,1-dimethylethyl)-4-ethyl-;SCHEMBL6395230;DTXSID20437697

Suppliers and Price of Phenol, 2,2'-propylidenebis[6-(1,1-dimethylethyl)-4-ethyl-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Phenol, 2,2'-propylidenebis[6-(1,1-dimethylethyl)-4-ethyl- Edit
Chemical Property:
  • XLogP3:8.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:7
  • Exact Mass:396.302830514
  • Heavy Atom Count:29
  • Complexity:456
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(CC)C2=C(C(=CC(=C2)CC)C(C)(C)C)O
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