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3-(3-(3-Cyclohexylphenyl)propyl)-2-hydroxynaphthalene-1,4-dione

Base Information Edit
  • Chemical Name:3-(3-(3-Cyclohexylphenyl)propyl)-2-hydroxynaphthalene-1,4-dione
  • CAS No.:18100-17-9
  • Molecular Formula:C25H26O3
  • Molecular Weight:374.4721
  • Hs Code.:
  • NSC Number:113455
  • DSSTox Substance ID:DTXSID80939400
  • Nikkaji Number:J993.333F
  • ChEMBL ID:CHEMBL561356
  • Mol file:18100-17-9.mol
3-(3-(3-Cyclohexylphenyl)propyl)-2-hydroxynaphthalene-1,4-dione

Synonyms:NSC113455;18100-17-9;3-(3-(3-Cyclohexylphenyl)propyl)-2-hydroxynaphthalene-1,4-dione;NSC 113455;NSC-113455;CHEMBL561356;DTXSID80939400;2-[3-(4-cyclohexylphenyl)propyl]-3-hydroxy-naphthalene-1,4-dione;2-[3-(4-Cyclohexylphenyl)propyl]-3-hydroxynaphthalene-1,4-dione

Suppliers and Price of 3-(3-(3-Cyclohexylphenyl)propyl)-2-hydroxynaphthalene-1,4-dione
Supply Marketing:Edit
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 2 raw suppliers
Chemical Property of 3-(3-(3-Cyclohexylphenyl)propyl)-2-hydroxynaphthalene-1,4-dione Edit
Chemical Property:
  • Vapor Pressure:1.01E-13mmHg at 25°C 
  • Boiling Point:567.6°Cat760mmHg 
  • Flash Point:311.1°C 
  • Density:1.202g/cm3 
  • XLogP3:6.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:374.18819469
  • Heavy Atom Count:28
  • Complexity:605
Purity/Quality:

99%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC(CC1)C2=CC=C(C=C2)CCCC3=C(C4=CC=CC=C4C(=O)C3=O)O
Technology Process of 3-(3-(3-Cyclohexylphenyl)propyl)-2-hydroxynaphthalene-1,4-dione

There total 3 articles about 3-(3-(3-Cyclohexylphenyl)propyl)-2-hydroxynaphthalene-1,4-dione 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 diethyl ether; acetic acid; at 90 ℃;
Guidance literature:
Multi-step reaction with 2 steps
1: aq.-ethanolic NaOH / und Erwaermen der mit wss.HCl angesaeuerten Reaktionsloesung mit FeCl3 in wss.HCl
2: acetic acid; petroleum ether / 90 °C
With sodium hydroxide; acetic acid; Petroleum ether;
Guidance literature:
Multi-step reaction with 3 steps
1: boron fluoride etherate
2: aq.-ethanolic NaOH / und Erwaermen der mit wss.HCl angesaeuerten Reaktionsloesung mit FeCl3 in wss.HCl
3: acetic acid; petroleum ether / 90 °C
With sodium hydroxide; boron trifluoride diethyl etherate; acetic acid; Petroleum ether;
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