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BenzeneMethanol,3,4-diMethyl-α-phenyl-

Base Information Edit
  • Chemical Name:BenzeneMethanol,3,4-diMethyl-α-phenyl-
  • CAS No.:14189-53-8
  • Molecular Formula:C15H16O
  • Molecular Weight:212.291
  • Hs Code.:
  • Mol file:14189-53-8.mol
BenzeneMethanol,3,4-diMethyl-α-phenyl-

Synonyms:4-Aethyl-mandelsaeure;p-Aethylphenylglyoxylsaeure;3,4-Dimethyl-benzhydrol;4-ethyl-mandelic acid;p-Ethyl-mandelsaeure;p-Aethyl-mandelsaeure;

Suppliers and Price of BenzeneMethanol,3,4-diMethyl-α-phenyl-
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
  • Rieke Metals
  • (3,4-DIMETHYLPHENYL)(PHENYL)METHANOL
  • 5g
  • $ 1943.00
  • Rieke Metals
  • (3,4-DIMETHYLPHENYL)(PHENYL)METHANOL
  • 1g
  • $ 809.00
  • Crysdot
  • (3,4-Dimethylphenyl)(phenyl)methanol 97%
  • 5g
  • $ 1071.00
  • Crysdot
  • (3,4-Dimethylphenyl)(phenyl)methanol 97%
  • 1g
  • $ 414.00
  • American Custom Chemicals Corporation
  • (3,4-DIMETHYLPHENYL)(PHENYL)METHANOL 98.00%
  • 10G
  • $ 1865.33
  • A1 Biochem Labs
  • (3,4-Dimethylphenyl)(phenyl)methanol 95%
  • 1 g
  • $ 450.00
Total 3 raw suppliers
Chemical Property of BenzeneMethanol,3,4-diMethyl-α-phenyl- Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:63.0-63.6 °C 
  • Boiling Point:354.023oC at 760 mmHg 
  • PKA:13.83±0.20(Predicted) 
  • Flash Point:149.952oC 
  • PSA:20.23000 
  • Density:1.063g/cm3 
  • LogP:3.38510 
Purity/Quality:

99.90% *data from raw suppliers

(3,4-DIMETHYLPHENYL)(PHENYL)METHANOL *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of BenzeneMethanol,3,4-diMethyl-α-phenyl-

There total 7 articles about BenzeneMethanol,3,4-diMethyl-α-phenyl- 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 palladium; hydrogen; In acetone; at 50 ℃; for 22h;
Guidance literature:
bromobenzene; With iodine; magnesium; In diethyl ether; at 0 ℃; for 0.166667h;
3,4-dimethylbenzaldehyde; In diethyl ether; for 12h;
DOI:10.1016/j.tetlet.2013.01.088
Guidance literature:
4-bromo-o-xylene; benzaldehyde; With magnesium; In tetrahydrofuran; at 20 - 85 ℃; for 2h;
In tetrahydrofuran; at 0 - 20 ℃; Inert atmosphere;
DOI:10.1021/ol302181z
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