(R)-3-Phenyl-butan-1-ol

Base Information

Chemical Name:(R)-3-Phenyl-butan-1-ol
CAS No.:1126-07-4
Molecular Formula:C₁₀H₁₄O
Molecular Weight:150.221
Hs Code.:
Mol file:1126-07-4.mol

Synonyms:1-Butanol,3-phenyl-, D-(-)- (8CI); Benzenepropanol, g-methyl-, (R)-; (-)-(R)-3-Phenyl-1-butanol;(-)-3-Phenyl-1-butanol; (R)-(-)-3-Phenylbutan-1-ol; (R)-3-Phenyl-1-butanol

Suppliers and Price of (R)-3-Phenyl-butan-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

Total 6 raw suppliers

Chemical Property of (R)-3-Phenyl-butan-1-ol

Chemical Property:

PSA：0.00000
LogP:0.00000

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of (R)-3-Phenyl-butan-1-ol

There total 47 articles about (R)-3-Phenyl-butan-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:

Reference yield: 99.0%

: 772-14-5
(R)-3-phenylbutyric acid

: 2031-46-1,2722-36-3,86495-15-0,1126-07-4
(R)-3-phenylbutanol

Guidance literature:: With lithium aluminium tetrahydride; In diethyl ether;
DOI:10.1021/jo00177a047

Reference yield: 98.0%

: 54976-38-4
(E)-3-phenylbut-2-en-1-ol

: 2031-46-1,2722-36-3,86495-15-0,1126-07-4
(R)-3-phenylbutanol

Guidance literature:: With C₃₂H₁₂BF₂₄^(1-)*C₃₇H₄₁IrN₂PS⁽¹⁺⁾; hydrogen; In dichloromethane; at 20 ℃; for 17h; under 37503.8 Torr; enantioselective reaction;
DOI:10.1021/acscatal.6b02456