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(S)-α-(4'-Methylphenyl)propanol

Base Information Edit
  • Chemical Name:(S)-α-(4'-Methylphenyl)propanol
  • CAS No.:73854-03-2
  • Molecular Formula:C10H14O
  • Molecular Weight:150.221
  • Hs Code.:
  • Mol file:73854-03-2.mol
(S)-α-(4'-Methylphenyl)propanol

Synonyms:(1S)-1-(4-methylphenyl)propan-1-ol;(S)-1-p-Tolyl-propan-1-ol;(S)-1-(4-tolyphenyl)-1-propanol;(S)-α-(4'-methylphenyl)propanol;(S)-1-(4'-methylphenyl)-1-propanol;(S)-1-(p-methylphenyl)-1-propanol;1-(4-methylphenyl)-1-propanol;(S)-1-(4-methylphenyl)-1-propanol;(S)-1-(4-Methylphenyl)ethyl alcohol;(1S)-1-(4-methylphenyl)-1-propanol;

Suppliers and Price of (S)-α-(4'-Methylphenyl)propanol
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 1 raw suppliers
Chemical Property of (S)-α-(4'-Methylphenyl)propanol Edit
Chemical Property:
  • PSA:20.23000 
  • LogP:2.43840 
Purity/Quality:

98% *data from raw suppliers

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

SDS file from LookChem

Useful:
Technology Process of (S)-α-(4'-Methylphenyl)propanol

There total 50 articles about (S)-α-(4'-Methylphenyl)propanol 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:
(1S)-1-(9-piperidylfluoren-9-yl)ethanol; In hexane; toluene; at 0 ℃; for 4h;
DOI:10.1055/s-2000-6229
Guidance literature:
With triiron dodecarbonyl; C52H58N4P2; hydrogen; potassium hydroxide; In methanol; at 45 ℃; for 10h; under 37503.8 Torr; enantioselective reaction;
DOI:10.1021/ja5003636
Guidance literature:
diethylzinc; With (1R,3S)-1-tert-butyl-6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-1,3-dihydro-2-benzofuran-1-ol; In hexane; toluene; at 20 ℃; for 0.0833333h;
4-methyl-benzaldehyde; In hexane; toluene; at 20 ℃; for 3h; Reagent/catalyst; Temperature; enantioselective reaction; Catalytic behavior;
DOI:10.1055/s-0037-1609224
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