49677-14-7

Basic information

• Product Name: 1-Hexene, 1,2-dibromo-, (Z)-
• Synonyms: (Z)-1,2-Dibromo-hex-1-ene
• CAS NO: 49677-14-7
• Molecular Formula: C6H10Br2
• Molecular Weight: 241.953
• Mol File: 49677-14-7.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 27 °C (0.05 mmHg)
• CAS DataBase Reference: 1-Hexene, 1,2-dibromo-, (Z)-(CAS DataBase Reference)
• NIST Chemistry Reference: 1-Hexene, 1,2-dibromo-, (Z)-(49677-14-7)
• EPA Substance Registry System: 1-Hexene, 1,2-dibromo-, (Z)-(49677-14-7)

Safety Data

• Hazardous Substances Data: 49677-14-7(Hazardous Substances Data)

Upstream product

• 1119-64-8 1-bromohexyne 
• 75-09-2 dichloromethane 
• 110-82-7 cyclohexane 
• 109-66-0 pentane 

Relevant articles and documents

Direct Photolysis of 1-Halo-1-hexynes. Lack of Ionic Behavior

Direct photolyses at >200 nm of 1-bromo- and 1-iodo-1-hexynes were performed in polar and nonpolar solvents.Only radical-derived products were obtained even in polar solvents, contrary to the previously reported ionic photochemical behavior of alkyl and vinyl halides.The results are discussed from an energy point of view; the ionization potential of the initially formed organic radical well accounts for the obvious difference in photobehavior between alkynyl and alkyl or vinyl halides.