ChemicalBook--->CAS DataBase List--->7348-71-2

7348-71-2

7348-71-2 Structure

7348-71-2 Structure
IdentificationBack Directory
[Name]

1-BROMO-2-PENTENE 95% PREDOMINANTLY
[CAS]

7348-71-2
[Synonyms]

(E)-1-bromopent-2-ene
(E)-1-bromo-2-pentene
trans-1-bromo-2-pentene
1-bromo-trans-2-pentene
trans-1-bromo-pent-2-ene
2-Pentene, 1-broMo-, (2E)-
1-bromo-2-pentene,predominantlytrans
1-BROMO-2-PENTENE 95% PREDOMINANTLY
1-BroMo-2-pentene, predoMinantly trans 95%
1-BROMO-2-PENTENE, 95%, PREDOMINANTLY TR ANS
[Molecular Formula]

C5H9Br
[MDL Number]

MFCD00075179
[MOL File]

7348-71-2.mol
[Molecular Weight]

149.03
Chemical PropertiesBack Directory
[Melting point ]

-106.7°C (estimate)
[Boiling point ]

122 °C(lit.)
[density ]

1.26 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.4785(lit.)
[Fp ]

73 °F
[storage temp. ]

2-8°C
Safety DataBack Directory
[Hazard Codes ]

C
[Risk Statements ]

10-34
[Safety Statements ]

16-26-27-36/37/39-45
[RIDADR ]

UN 2920 8/PG 2
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

cis-1-Bromo-2-pentene was used in the synthesis of (+)-polyoxamic acid. It was also used in the preparation of pheromones.
Spectrum DetailBack Directory
[Spectrum Detail]

1-BROMO-2-PENTENE 95% PREDOMINANTLY(7348-71-2)1HNMR
1-BROMO-2-PENTENE 95% PREDOMINANTLY(7348-71-2)Raman
1-BROMO-2-PENTENE 95% PREDOMINANTLY(7348-71-2)IR
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