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4,4-Diphenylcyclohexanol

Base Information
  • Chemical Name:4,4-Diphenylcyclohexanol
  • CAS No.:42420-85-9
  • Molecular Formula:C18H20O
  • Molecular Weight:252.356
  • Hs Code.:2906299090
  • DSSTox Substance ID:DTXSID60450168
  • Wikidata:Q82269763
  • Mol file:42420-85-9.mol
4,4-Diphenylcyclohexanol

Synonyms:4,4-DIPHENYLCYCLOHEXANOL;42420-85-9;4,4-diphenylcyclohexan-1-ol;SCHEMBL1046438;DTXSID60450168;UUQQLWRHPNEFIG-UHFFFAOYSA-N;MFCD00087400;BS-28464;D4973;FT-0765764;T70906

Suppliers and Price of 4,4-Diphenylcyclohexanol
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
  • TCI Chemical
  • 4,4-Diphenylcyclohexanol >98.0%(GC)
  • 5g
  • $ 365.00
  • TCI Chemical
  • 4,4-Diphenylcyclohexanol >98.0%(GC)
  • 1g
  • $ 126.00
  • American Custom Chemicals Corporation
  • 4,4-DIPHENYLCYCLOHEXANOL 95.00%
  • 5MG
  • $ 501.88
  • AK Scientific
  • 4,4-Diphenylcyclohexanol
  • 1g
  • $ 213.00
Total 7 raw suppliers
Chemical Property of 4,4-Diphenylcyclohexanol
Chemical Property:
  • PSA:20.23000 
  • LogP:3.90760 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:252.151415257
  • Heavy Atom Count:19
  • Complexity:245
Purity/Quality:

97% *data from raw suppliers

4,4-Diphenylcyclohexanol >98.0%(GC) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CC(CCC1O)(C2=CC=CC=C2)C3=CC=CC=C3
Technology Process of 4,4-Diphenylcyclohexanol

There total 5 articles about 4,4-Diphenylcyclohexanol 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:
4,4-diphenyl-2-cyclohexen-1-one; With palladium 10% on activated carbon; hydrogen; In tetrahydrofuran; for 20h; under 760.051 Torr; Sealed tube;
With sodium tetrahydroborate; sodium hydroxide; In tetrahydrofuran; water; at 0 - 20 ℃; for 2h;
Guidance literature:
Multi-step reaction with 3 steps
1: 89.0 percent Chromat. / H2SO4 / acetic acid / 1.5 h / 104 °C / other acid catalysts
2: KOH / ethanol / 2.78 h / -5 - 6 °C
3: 1) H2, 2) NaBH4, aq. NaOH / 1) Pd/C / 1) THF, 40-45 psi, 2) RT, 3 h
With potassium hydroxide; sodium hydroxide; sodium tetrahydroborate; sulfuric acid; hydrogen; palladium on activated charcoal; In ethanol; acetic acid;
DOI:10.1080/00397919808004943
Guidance literature:
Multi-step reaction with 2 steps
1: KOH / ethanol / 2.78 h / -5 - 6 °C
2: 1) H2, 2) NaBH4, aq. NaOH / 1) Pd/C / 1) THF, 40-45 psi, 2) RT, 3 h
With potassium hydroxide; sodium hydroxide; sodium tetrahydroborate; hydrogen; palladium on activated charcoal; In ethanol;
DOI:10.1080/00397919808004943
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