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Technology Process of 2,2'-(1,3-Phenylenediisopropylidene)bis(4,6-xylenol)

2,2'-(1,3-Phenylenediisopropylidene)bis(4,6-xylenol)

Base Information
  • Chemical Name:2,2'-(1,3-Phenylenediisopropylidene)bis(4,6-xylenol)
  • CAS No.:61660-45-5
  • Molecular Formula:C28H34O2
  • Molecular Weight:402.5684
  • Hs Code.:
  • European Community (EC) Number:262-885-1
  • DSSTox Substance ID:DTXSID30210670
  • Nikkaji Number:J279.680E
  • Wikidata:Q83085435
  • Mol file:61660-45-5.mol
2,2'-(1,3-Phenylenediisopropylidene)bis(4,6-xylenol)

Synonyms:EINECS 262-885-1;61660-45-5;2,2'-(1,3-Phenylenediisopropylidene)bis(4,6-xylenol);2,2'-(1,3-phenylenediisopropylidene)bis[4,6-xylenol];SCHEMBL11648641;DTXSID30210670;2,2'-[1,3-Phenylenebis(dimethylmethylene)]bis[4,6-dimethylphenol]

Suppliers and Price of 2,2'-(1,3-Phenylenediisopropylidene)bis(4,6-xylenol)
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'-(1,3-Phenylenediisopropylidene)bis(4,6-xylenol)
Chemical Property:
  • Boiling Point:501.8°Cat760mmHg 
  • Flash Point:209.8°C 
  • PSA：40.46000 
  • Density:1.065g/cm3 
  • LogP:6.98320 
  • XLogP3:8.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:402.255880323
  • Heavy Atom Count:30
  • Complexity:519
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(=C1)C(C)(C)C2=CC(=CC=C2)C(C)(C)C3=CC(=CC(=C3O)C)C)O)C
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