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3-(2,4-Dimethylphenyl)propan-1-ol

Base Information
  • Chemical Name:3-(2,4-Dimethylphenyl)propan-1-ol
  • CAS No.:27650-80-2
  • Molecular Formula:C11H16 O
  • Molecular Weight:164.247
  • Hs Code.:2906299090
  • DSSTox Substance ID:DTXSID40570813
  • Wikidata:Q82458365
  • Mol file:27650-80-2.mol
3-(2,4-Dimethylphenyl)propan-1-ol

Synonyms:27650-80-2;3-(2,4-Dimethylphenyl)propan-1-ol;3-(2,4-DIMETHYL-PHENYL)-PROPAN-1-OL;SCHEMBL585307;DTXSID40570813;AKOS006291320;EN300-1856900

Suppliers and Price of 3-(2,4-Dimethylphenyl)propan-1-ol
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
  • American Custom Chemicals Corporation
  • 3-(2,4-DIMETHYL-PHENYL)-PROPAN-1-OL 95.00%
  • 5MG
  • $ 496.41
Total 3 raw suppliers
Chemical Property of 3-(2,4-Dimethylphenyl)propan-1-ol
Chemical Property:
  • Vapor Pressure:0.00221mmHg at 25°C 
  • Refractive Index:1.523 
  • Boiling Point:277.2°C at 760 mmHg 
  • PKA:15.09±0.10(Predicted) 
  • Flash Point:119.1°C 
  • PSA:20.23000 
  • Density:0.972g/cm3 
  • LogP:2.22830 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:164.120115130
  • Heavy Atom Count:12
  • Complexity:122
Purity/Quality:

97% *data from raw suppliers

3-(2,4-DIMETHYL-PHENYL)-PROPAN-1-OL 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C(C=C1)CCCO)C
Technology Process of 3-(2,4-Dimethylphenyl)propan-1-ol

There total 7 articles about 3-(2,4-Dimethylphenyl)propan-1-ol 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:
Guidance literature:
With hydrogen; palladium on activated charcoal; In ethanol; ethyl acetate; for 15h; under 760 Torr; Ambient temperature;
DOI:10.1002/hlca.19960790418
Guidance literature:
Multi-step reaction with 3 steps
1: 71 percent / LiBr, toluene-4-sulfonic acid hydrate / 15 h / Ambient temperature
2: 36 percent / AlCl3 / CH2Cl2 / 1 h / 3 - 4 °C
3: 95 percent / hydrogen / 5percent Pd/C / ethyl acetate; ethanol / 15 h / 760 Torr / Ambient temperature
With aluminium trichloride; hydrogen; toluene-4-sulfonic acid; lithium bromide; palladium on activated charcoal; In ethanol; dichloromethane; ethyl acetate;
DOI:10.1002/hlca.19960790418
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