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p,p'-Octylidenebisphenol

Base Information
  • Chemical Name:p,p'-Octylidenebisphenol
  • CAS No.:1233-26-7
  • Molecular Formula:C20H26 O2
  • Molecular Weight:298.425
  • Hs Code.:2907299090
  • European Community (EC) Number:214-972-0
  • UNII:8PN8R8AD8M
  • DSSTox Substance ID:DTXSID90153933
  • Nikkaji Number:J217.074D
  • Wikidata:Q83020979
  • Mol file:1233-26-7.mol
p,p'-Octylidenebisphenol

Synonyms:p,p'-Octylidenebisphenol;1233-26-7;4-[1-(4-hydroxyphenyl)octyl]phenol;EINECS 214-972-0;p,p/'-octylidenebisphenol;8PN8R8AD8M;4-(1-(4-HYDROXYPHENYL)OCTYL)PHENOL;p,p-Octylidenebisphenol;4,4'-Octylidenebisphenol;UNII-8PN8R8AD8M;SCHEMBL340619;Phenol, 4,4'-octylidenebis-;DTXSID90153933;4,4'-OCTYLIDENEBIS(PHENOL);AKOS001011271;Z56834304

Suppliers and Price of p,p'-Octylidenebisphenol
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
  • Packaging
  • price
Total 7 raw suppliers
Chemical Property of p,p'-Octylidenebisphenol
Chemical Property:
  • Boiling Point:449.1°Cat760mmHg 
  • Flash Point:202.6°C 
  • PSA:40.46000 
  • Density:1.058g/cm3 
  • LogP:5.59020 
  • XLogP3:6.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:8
  • Exact Mass:298.193280068
  • Heavy Atom Count:22
  • Complexity:253
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCC(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
Technology Process of p,p'-Octylidenebisphenol

There total 4 articles about p,p'-Octylidenebisphenol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With Al3+-exchanged montmorillonite; at 100 ℃; for 48h; Product distribution; Mechanism; other aldehydes and ketones; also AlCl3;
DOI:10.1246/cl.1996.59
Guidance literature:
With Al(3+)-montmorillonite; at 100 ℃; for 48h; Yield given. Further byproducts given. Yields of byproduct given. Title compound not separated from byproducts;
DOI:10.1039/a701744h
Guidance literature:
With Al(3+)-montmorillonite; at 100 ℃; for 48h; Yield given. Further byproducts given. Yields of byproduct given;
DOI:10.1039/a701744h
upstream raw materials:

Octanal

phenol

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