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ChemicalBook--->CAS DataBase List--->2270-59-9

2270-59-9

2270-59-9 Structure

2270-59-9 Structure
IdentificationBack Directory
[Name]

5-BROMO-2-METHYL-2-PENTENE
[CAS]

2270-59-9
[Synonyms]

NSC 244464
Homoprenyl bromide
Prenylmethyl bromide
5-BROMO-2-METHYL-2-PENTENE
5-BROMO-2-METHYLPENT-2-ENE
2-Pentene,5-bromo-2-methyl-
5-Bromo-2-methyl-2-pentene 97%
[EINECS(EC#)]

627-445-9
[Molecular Formula]

C6H11Br
[MDL Number]

MFCD00009887
[MOL File]

2270-59-9.mol
[Molecular Weight]

163.06
Chemical PropertiesBack Directory
[Melting point ]

-102.35°C (estimate)
[Boiling point ]

152-154 °C(lit.)
[density ]

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

n20/D 1.476(lit.)
[Fp ]

73 °F
[storage temp. ]

2-8°C
[form ]

liquid
[Specific Gravity]

1.217
[Water Solubility ]

Slightly miscible with water.
[BRN ]

1735749
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

10-36/37/38
[Safety Statements ]

26-36
[RIDADR ]

UN 1993 3/PG 2
[WGK Germany ]

3
[F ]

10-23
[Hazard Note ]

Irritant
[HazardClass ]

3
[PackingGroup ]

III
[HS Code ]

29033990
Hazard InformationBack Directory
[Uses]

5-Bromo-2-methyl-2-pentene acts as a synthetic reagent, which is useful in the formation of sesqueterpenoid. It is also employed in the preparation of geranlol-3-14C. Further, it is used in the preparation of penifulvin A, which is a sesquiterpenoid with a novel dioxa-fenestrane structure.
Spectrum DetailBack Directory
[Spectrum Detail]

5-BROMO-2-METHYL-2-PENTENE(2270-59-9)1HNMR
5-BROMO-2-METHYL-2-PENTENE(2270-59-9)FT-IR
5-BROMO-2-METHYL-2-PENTENE(2270-59-9)Raman
5-BROMO-2-METHYL-2-PENTENE(2270-59-9)IR
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