108782-36-1

Basic information

• Product Name: 2-propyl-6-phenyl-7-formyl-2,4,5,8-tetrahydro-1,3-dioxa-5-azocine
• CAS NO: 108782-36-1
• Molecular Weight: 261.321
• Mol File: 108782-36-1.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 2-propyl-6-phenyl-7-formyl-2,4,5,8-tetrahydro-1,3-dioxa-5-azocine(CAS DataBase Reference)
• NIST Chemistry Reference: 2-propyl-6-phenyl-7-formyl-2,4,5,8-tetrahydro-1,3-dioxa-5-azocine(108782-36-1)
• EPA Substance Registry System: 2-propyl-6-phenyl-7-formyl-2,4,5,8-tetrahydro-1,3-dioxa-5-azocine(108782-36-1)

Safety Data

• Hazardous Substances Data: 108782-36-1(Hazardous Substances Data)

Upstream product

• 698-16-8 benzohydroximoyl chloride 
• 4469-34-5 2-propyl-4,7-dihydro-2H-1,3-dioxepine 
• 873-67-6 benzonitrile oxide 
• 108782-44-1 exo-4-propyl-8-phenyl-3,5,10-trioxa-9-azabicyclo<5,3,0>-8-decene 
• 108782-44-1 endo-4-propyl-8-phenyl-3,5,10-trioxa-9-azabicyclo<5,3,0>-8-decene 

Relevant articles and documents

AN UNUSUAL EFFECT OF EXO-ENDO CONFIGURATION ON THE QUANTUM YIELD Φ OF PHOTOCHEMICAL REARRANGEMENT OF 4-R-SUBSTITUTED 8-PHENYL-3,5,10-TRIOXA-9-AZABICYCLO-8-DECENES

The dependence has been found of the quantum yield Φ of photochemical rearrangement of the title compounds (where R means ethyl, propyl, isopropyl, butyl, isobutyl, tert-butyl, 2-furyl, 2-thienyl) on the exo (I) or endo (II) arrangement of the R substitue