173365-07-6

Basic information

• Product Name: (S)-3-chloro-1-(4-methylphenyl)propan-1-ol
• Synonyms: (S)-3-chloro-1-(4-methylphenyl)propan-1-ol
• CAS NO: 173365-07-6
• Molecular Weight: 184.666
• Mol File: 173365-07-6.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: (S)-3-chloro-1-(4-methylphenyl)propan-1-ol(CAS DataBase Reference)
• NIST Chemistry Reference: (S)-3-chloro-1-(4-methylphenyl)propan-1-ol(173365-07-6)
• EPA Substance Registry System: (S)-3-chloro-1-(4-methylphenyl)propan-1-ol(173365-07-6)

Safety Data

• Hazardous Substances Data: 173365-07-6(Hazardous Substances Data)

Upstream product

• 22422-21-5 4'-methyl-3-chloropropiophenone 
• 112022-83-0 (3aR)-1-methyl-3,3-diphenyl-tetrahydro-pyrrolo[1,2-c][1,3,2]oxazaborole 

Downstream Products

• 1079366-47-4 (S)-2-p-tolyloxetane 
• 173364-50-6 potassium 4-{3-{4-{1-(4-methylphenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy}benzoyl}indol-1-yl}butanoate 
• 253184-07-5 (S)-3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(4-methylphenyl)-1-propanol 

Relevant articles and documents

A convenient enantioselective CBS-reduction of arylketones in flow-microreactor systems

A convenient, versatile, and green CBS-asymmetric reduction of aryl and heteroaryl ketones has been developed by using the microreactor technology. The study demonstrates that it is possible to handle borane solution safely within microreactors and that the reaction performs well using 2-MeTHF as a greener solvent.

N-phenyl-N′-phenylpopylpiperazine derivatives and process for the preparation

The present invention is directed to an N-phenyl-N′-phenylpropylpiperazine derivative represented by formula (1): (wherein R1represents a lower alkyl group; R2represents a lower alkoxy group; and R3represents a cyano group