1416358-59-2

Basic information

• Product Name: 2-benzyl-1-(4-chloro-3-methylphenyl)prop-2-en-1-one
• Synonyms: 2-benzyl-1-(4-chloro-3-methylphenyl)prop-2-en-1-one
• CAS NO: 1416358-59-2
• Molecular Weight: 270.758
• Mol File: 1416358-59-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-benzyl-1-(4-chloro-3-methylphenyl)prop-2-en-1-one(CAS DataBase Reference)
• NIST Chemistry Reference: 2-benzyl-1-(4-chloro-3-methylphenyl)prop-2-en-1-one(1416358-59-2)
• EPA Substance Registry System: 2-benzyl-1-(4-chloro-3-methylphenyl)prop-2-en-1-one(1416358-59-2)

Safety Data

• Hazardous Substances Data: 1416358-59-2(Hazardous Substances Data)

Upstream product

• 7697-29-2 4-chloro-3-methylbenzoic acid 
• 50-00-0 formaldehyd 
• 1416358-64-9 1-(4-chloro-3-methylphenyl)-3-phenylpropan-1-one 

Downstream Products

• 1416358-53-6 C₂₄H₂₈ClN₃O 
• 1416358-52-5 C₂₄H₂₂ClN₃O 

Relevant articles and documents

Scaffold hopping strategy toward original pyrazolines as selective CB 2 receptor ligands

In line of a scaffold hopping strategy of pyrazole structures, especially known as potent CB2 receptor antagonists, we exploited an original and convergent synthesis of a new class of C4-benzyl pyrazolines and derivatives from readily available