4362-01-0

Basic information

• Product Name: 3-phenyl-2-hexenoic acid
• Synonyms: 3-phenyl-2-hexenoic acid
• CAS NO: 4362-01-0
• Molecular Weight: 190.242
• Mol File: 4362-01-0.mol

Chemical Properties

• CAS DataBase Reference: 3-phenyl-2-hexenoic acid(CAS DataBase Reference)
• NIST Chemistry Reference: 3-phenyl-2-hexenoic acid(4362-01-0)
• EPA Substance Registry System: 3-phenyl-2-hexenoic acid(4362-01-0)

Safety Data

• Hazardous Substances Data: 4362-01-0(Hazardous Substances Data)

Upstream product

• 495-40-9 propiophenone 
• 623-48-3 ethyl iodoacetae 
• 882-91-7 3-hydroxy-3-phenyl-hexanoic acid 
• 7664-93-9 sulfuric acid 
• 5155-87-3 3-phenylbut-3-enoic acid 
• 75-03-6 ethyl iodide 

Downstream Products

• 121078-31-7 5-ethyl-4-phenyl-dihydro-furan-2-one 
• 5676-32-4 α-n-propylstyrene 
• 5703-52-6 3-phenylhexanoic acid 
• 5703-54-8 3-phenyl-hex-3-enoic acid 
• 144-62-7 oxalic acid 
• 495-40-9 propiophenone 

Relevant articles and documents

Direct Enantioselective and Regioselective Alkylation of β,γ-Unsaturated Carboxylic Acids with Chiral Lithium Amides as Traceless Auxiliaries

Efficient asymmetric alkylation of β,γ-unsaturated carboxylic acids without prior functionalization is enabled by chiral lithium amides. Enantioselectivity is imparted by a putative mixed lithium amide-enediolate aggregate that acts a traceless auxiliary formed in situ, allowing for a direct asymmetric alkylation and a simple recovery of the chiral reagent.