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ChemicalBook--->CAS DataBase List--->5780-13-2

5780-13-2

5780-13-2 Structure

5780-13-2 Structure
IdentificationBack Directory
[Name]

2,3-DIBROMOPENTANE
[CAS]

5780-13-2
[Synonyms]

2,3-DIBROMOPENTANE
MESO-2,3-DIBROMOBUTANE
(2R,3S)-2,3-Dibromobutane
(R*,S*)-2,3-dibromobutane
butane,2,3-dibromo-,meso-
erythro-2,3-Dibromobutane
meso-2,3-Dibromobutane 98%
butane,2,3-dibromo-,(R*,S*)-
Butane, 2,3-dibromo-, erythro
Butane, 2,3-dibromo-, (2R,3S)-rel-
[EINECS(EC#)]

628-297-8
[Molecular Formula]

C5H10Br2
[MDL Number]

MFCD00191990
[MOL File]

5780-13-2.mol
[Molecular Weight]

229.94
Chemical PropertiesBack Directory
[Melting point ]

-34.5°C
[Boiling point ]

91 °C(lit.)
[density ]

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

n20/D 1.508(lit.)
[Fp ]

>230 °F
[Dielectric constant]

6.2400000000000002
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38-36
[Safety Statements ]

26-36-37/39
[RIDADR ]

2810
[WGK Germany ]

3
[HazardClass ]

6.1(b)
[PackingGroup ]

III
Hazard InformationBack Directory
[Uses]

meso-2,3-Dibromobutane is suitable for use in the synthesis of haloalcohol catalyzed by haloalkane dehalogenases.
[General Description]

meso-2,3-Dibromobutane is a dihaloalkane. It has two forms of rotational isomers, the trans and gauche isomer. The synthesis and dehalogenation reaction of meso-2,3-dibromobutane has been reported. Its IR and Raman spectra have been investigated. The NMR study of the different conformations of meso-2,3-dibromobutane have been reported.
Spectrum DetailBack Directory
[Spectrum Detail]

2,3-DIBROMOPENTANE(5780-13-2)1HNMR
2,3-DIBROMOPENTANE(5780-13-2)IR
2,3-DIBROMOPENTANE(5780-13-2)Raman
5780-13-2 suppliers list
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