(-)-Phenyl-[2]pyridyl-methanol

Base Information Edit

Chemical Name:(-)-Phenyl-[2]pyridyl-methanol
CAS No.:5583-34-6
Molecular Formula:C₁₂H₁₁NO
Molecular Weight:185.225
Hs Code.:
Mol file:5583-34-6.mol

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of (-)-Phenyl-[2]pyridyl-methanol Edit

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Technology Process of (-)-Phenyl-[2]pyridyl-methanol

There total 30 articles about (-)-Phenyl-[2]pyridyl-methanol 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%

: 91-02-1
phenyl(pyridin-2-yl)methanone

: 5583-33-5,14159-57-0,31796-72-2,5583-34-6
(S)-(+)-α-phenyl-2-pyridylmethanol

Guidance literature:: With C₆₀H₆₀P₂Rh⁽¹⁺⁾*BF₄^(1-); hydrogen; In dichloromethane; at 20 ℃; for 24h; under 6080.41 Torr; enantioselective reaction; Autoclave;
DOI:10.1021/acs.orglett.5b01878

Reference yield: 81.0%

: 91-02-1
phenyl(pyridin-2-yl)methanone

: 5583-33-5
(R)-(-)-α-phenyl-2-pyridylmethanol

: 5583-33-5,14159-57-0,31796-72-2,5583-34-6
(S)-(+)-α-phenyl-2-pyridylmethanol

Guidance literature:: With bis(1,5-cyclooctadiene)diiridium(I) dichloride; C₃₇H₅₃FeN₂O₂PS; hydrogen; lithium tert-butoxide; In methanol; at 40 ℃; for 12h; under 22502.3 Torr; Solvent; Temperature; Reagent/catalyst; enantioselective reaction; Autoclave;