1334334-91-6

Basic information

• Product Name: 2-((4-chlorophenyl)(imino)methyl)phenol
• Synonyms: 2-((4-chlorophenyl)(imino)methyl)phenol
• CAS NO: 1334334-91-6
• Molecular Weight: 231.681
• Mol File: 1334334-91-6.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 2-((4-chlorophenyl)(imino)methyl)phenol(CAS DataBase Reference)
• NIST Chemistry Reference: 2-((4-chlorophenyl)(imino)methyl)phenol(1334334-91-6)
• EPA Substance Registry System: 2-((4-chlorophenyl)(imino)methyl)phenol(1334334-91-6)

Safety Data

• Hazardous Substances Data: 1334334-91-6(Hazardous Substances Data)

Upstream product

• 57999-46-9 2-(tetrahydropyran-2-yloxy)phenyl bromide 
• 95-56-7 2-hydroxybromobenzene 
• 2985-79-7 4'-chloro-2-hydroxybenzophenone 

Downstream Products

• 1334247-23-2 (S)-2-(amino(4-chlorophenyl)methyl)phenol 
• 163837-57-8 (R)-(4-chlorophenyl)(phenyl)methylamine 
• 451503-28-9 (α¹R)-4-chloro-α-phenyl-benzenemethanamine hydrochloride 

Relevant articles and documents

Asymmetric Transfer Hydrogenation of o-Hydroxyphenyl Ketones: Utilizing Directing Effects That Optimize the Asymmetric Synthesis of Challenging Alcohols

A systematic range of o-hydroxyphenyl ketones were reduced under asymmetric transfer hydrogenation conditions using the C3-tethered catalyst 2. Two directing effects, i.e., an o-hydroxyphenyl coupled to a bulky aromatic on the opposite side of the ketone substrate, combine in a matched manner to deliver reduction products with very high enantiomeric excess.