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Technology Process of Phenol, 2,2'-methylenebis[4,6-bis(1-methyl-1-phenylethyl)-

Phenol, 2,2'-methylenebis[4,6-bis(1-methyl-1-phenylethyl)-

Base Information
  • Chemical Name:Phenol, 2,2'-methylenebis[4,6-bis(1-methyl-1-phenylethyl)-
  • CAS No.:71113-23-0
  • Deprecated CAS:2166338-37-8
  • Molecular Formula:C49H52 O2
  • Molecular Weight:672.93598
  • Hs Code.:
  • European Community (EC) Number:275-200-6
  • DSSTox Substance ID:DTXSID8072245
  • Nikkaji Number:J308.718B
  • Wikidata:Q82000209
  • Mol file:71113-23-0.mol
Phenol, 2,2'-methylenebis[4,6-bis(1-methyl-1-phenylethyl)-

Synonyms:71113-23-0;EINECS 275-200-6;Phenol, 2,2'-methylenebis[4,6-bis(1-methyl-1-phenylethyl)-;Phenol, 2,2'-methylenebis(4,6-bis(1-methyl-1-phenylethyl)-;2,2'-METHYLENEBIS[4,6-BIS(1-METHYL-1-PHENYLETHYL)PHENOL];2,2'-Methylenebis(4,6-bis(1-methyl-1-phenylethyl)phenol);SCHEMBL925058;DTXSID8072245;C49H52O2;C49-H52-O2;2,2'-Methylenebis[4,6-bis(alpha,alpha-dimethylbenzyl)phenol]

Suppliers and Price of Phenol, 2,2'-methylenebis[4,6-bis(1-methyl-1-phenylethyl)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 8 raw suppliers
Chemical Property of Phenol, 2,2'-methylenebis[4,6-bis(1-methyl-1-phenylethyl)-
Chemical Property:
  • Boiling Point:712.1oC at 760 mmHg 
  • Flash Point:261oC 
  • PSA：40.46000 
  • Density:1.087g/cm3 
  • LogP:11.99220 
  • XLogP3:14.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:10
  • Exact Mass:672.396730897
  • Heavy Atom Count:51
  • Complexity:978
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C1=CC=CC=C1)C2=CC(=C(C(=C2)C(C)(C)C3=CC=CC=C3)O)CC4=C(C(=CC(=C4)C(C)(C)C5=CC=CC=C5)C(C)(C)C6=CC=CC=C6)O
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Total 8 Pictures about this product