1079366-67-8

Basic information

• Product Name: (R)-3-(2-chlorophenoxy)-3-phenylpropan-1-ol
• Synonyms: (R)-3-(2-chlorophenoxy)-3-phenylpropan-1-ol
• CAS NO: 1079366-67-8
• Molecular Weight: 262.736
• Mol File: 1079366-67-8.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: (R)-3-(2-chlorophenoxy)-3-phenylpropan-1-ol(CAS DataBase Reference)
• NIST Chemistry Reference: (R)-3-(2-chlorophenoxy)-3-phenylpropan-1-ol(1079366-67-8)
• EPA Substance Registry System: (R)-3-(2-chlorophenoxy)-3-phenylpropan-1-ol(1079366-67-8)

Safety Data

• Hazardous Substances Data: 1079366-67-8(Hazardous Substances Data)

Upstream product

• 5337-60-0 tris(2-chlorophenyloxy)borane 
• 106760-61-6 (R)-(+)-2-Phenyloxetane 
• 33603-90-6 (2Z)-2-bromo-3-phenyl-2-propenal 
• 104-55-2 3-phenyl-propenal 

Relevant articles and documents

One-pot sequential asymmetric hydrogenation of β-aryl-β-aryloxy acroleins

A one-pot sequential asymmetric hydrogenation of β-aryl-β-aryloxy acroleins has been realized for the preparation of chiral 3-aryl-3-aryloxy alcohols with excellent yields and good enantioselectivities. This methodology can be employed in new synthetic routes for the synthesis of fluoxetine, atomoxetine, and related analogues.