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2,2'-Methylenebis(3,6-dicyclopentyl-p-cresol)

Base Information
  • Chemical Name:2,2'-Methylenebis(3,6-dicyclopentyl-p-cresol)
  • CAS No.:55036-38-9
  • Molecular Formula:C35H48O2
  • Molecular Weight:500.75442
  • Hs Code.:
  • European Community (EC) Number:259-449-8
  • DSSTox Substance ID:DTXSID00203579
  • Nikkaji Number:J326.731H
  • Wikidata:Q83076980
  • Mol file:55036-38-9.mol
2,2'-Methylenebis(3,6-dicyclopentyl-p-cresol)

Synonyms:2,2'-Methylenebis(3,6-dicyclopentyl-p-cresol);EINECS 259-449-8;55036-38-9;2,2'-methylenebis[3,6-dicyclopentyl-p-cresol];SCHEMBL11310170;DTXSID00203579;2,2'-Methylenebis[3,6-dicyclopentyl-4-methylphenol]

Suppliers and Price of 2,2'-Methylenebis(3,6-dicyclopentyl-p-cresol)
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 5 raw suppliers
Chemical Property of 2,2'-Methylenebis(3,6-dicyclopentyl-p-cresol)
Chemical Property:
  • Boiling Point:585.1oC at 760 mmHg 
  • Flash Point:234oC 
  • PSA:40.46000 
  • Density:1.107g/cm3 
  • LogP:9.93580 
  • XLogP3:11.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:500.365430770
  • Heavy Atom Count:37
  • Complexity:651
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(=C1C2CCCC2)CC3=C(C(=CC(=C3O)C4CCCC4)C)C5CCCC5)O)C6CCCC6
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