(R)-1--3-chloro-2-propanol

Base Information

Chemical Name:(R)-1--3-chloro-2-propanol
CAS No.:156334-84-8
Molecular Formula:C₁₂H₁₄BrClFNO₂
Molecular Weight:338.604
Hs Code.:

(R)-1-<N-bromoacetyl-N-(4-fluorobenzyl)amino>-3-chloro-2-propanol

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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 (R)-1--3-chloro-2-propanol

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Technology Process of (R)-1--3-chloro-2-propanol

There total 2 articles about (R)-1--3-chloro-2-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:

Reference yield: 84.0%

: 598-21-0
2-Bromoacetyl bromide

: 156334-80-4
(R)-(+)-3-chloro-1-(4-fluorobenzylamino)-2-propanol

: 156334-84-8
(R)-1--3-chloro-2-propanol

Guidance literature:: In chloroform; for 1h; Ambient temperature;

Reference yield:

: 140-75-0
para-fluorobenzylamine

: 156334-84-8
(R)-1--3-chloro-2-propanol

Guidance literature:: Multi-step reaction with 2 steps

1: 70 percent / cyclohexane / 16 h / Ambient temperature

2: 84 percent / CHCl₃ / 1 h / Ambient temperature

In chloroform; cyclohexane;