(R)-2-[2-(4-Chloro-phenyl)-ethyl]-3,3-dimethyl-butane-1,2-diol

Base Information

• Chemical Name: (R)-2-[2-(4-Chloro-phenyl)-ethyl]-3,3-dimethyl-butane-1,2-diol
• CAS No.: 120687-97-0
• Molecular Formula: C₁₄H₂₁ClO₂
• Molecular Weight: 256.773
• Mol file: 120687-97-0.mol

Synonyms:(R)-2-[2-(4-Chloro-phenyl)-ethyl]-3,3-dimethyl-butane-1,2-diol

Chemical Property of (R)-2-[2-(4-Chloro-phenyl)-ethyl]-3,3-dimethyl-butane-1,2-diol

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of (R)-2-[2-(4-Chloro-phenyl)-ethyl]-3,3-dimethyl-butane-1,2-diol

There total 5 articles about (R)-2-[2-(4-Chloro-phenyl)-ethyl]-3,3-dimethyl-butane-1,2-diol 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:

(R)-2-[2-(4-Chloro-phenyl)-ethyl]-2-hydroxy-3,3-dimethyl-butyraldehyde (120687-96-9) → (-)-(1R,2R,5R)-5-methyl-2-(1-mercapto-1-methylethyl)-cyclohexan-1-ol (79563-59-0) + (R)-2-[2-(4-Chloro-phenyl)-ethyl]-3,3-dimethyl-butane-1,2-diol (120687-97-0)

Guidance literature:

With lithium aluminium tetrahydride; In diethyl ether; at 35 ℃; for 3h;

Reference yield:

1-(2-bromoethyl)-4-chlorobenzene (6529-53-9) → (R)-2-[2-(4-Chloro-phenyl)-ethyl]-3,3-dimethyl-butane-1,2-diol (120687-97-0)

Guidance literature:

Multi-step reaction with 3 steps

1: 1) Mg / 1) ether, 2) 3 h, refluxe

2: NCS, AgNO₃ / acetonitrile / 15 h / 40 - 50 °C

3: LiAlH₄ / diethyl ether / 3 h / 35 °C

With N-chloro-succinimide; lithium aluminium tetrahydride; silver nitrate; magnesium; In diethyl ether; acetonitrile;

Reference yield:

2-(2,2-dimethylpropanoyl)-1,3-oxathiane (92572-79-7) → (R)-2-[2-(4-Chloro-phenyl)-ethyl]-3,3-dimethyl-butane-1,2-diol (120687-97-0)

Guidance literature:

Multi-step reaction with 3 steps

1: 1) Mg / 1) ether, 2) 3 h, refluxe

2: NCS, AgNO₃ / acetonitrile / 15 h / 40 - 50 °C

3: LiAlH₄ / diethyl ether / 3 h / 35 °C

With N-chloro-succinimide; lithium aluminium tetrahydride; silver nitrate; magnesium; In diethyl ether; acetonitrile;

upstream raw materials:

(R)-2-[2-(4-Chloro-phenyl)-ethyl]-2-hydroxy-3,3-dimethyl-butyraldehyde

1-(2-bromoethyl)-4-chlorobenzene

2-(2,2-dimethylpropanoyl)-1,3-oxathiane

1-(4-chlorophenyl)-4,4-dimethyl-pentan-3-one

Downstream raw materials:

(S)-1-p-chlorophenyl-4,4-dimethyl-3-(1H-1,2,4-triazol-1-ylmethyl)pentan-3-ol

(R)-1-p-chlorophenyl-4,4-dimethyl-3-(1H-1,2,4-triazol-1-ylmethyl)pentan-3-ol

Methanesulfonic acid (R)-2-[2-(4-chloro-phenyl)-ethyl]-2-hydroxy-3,3-dimethyl-butyl ester