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ChemicalBook--->CAS DataBase List--->20038-12-4

20038-12-4

20038-12-4 Structure

20038-12-4 Structure
IdentificationBack Directory
[Name]

3-Methyl-3-butenyl bromide
[CAS]

20038-12-4
[Synonyms]

1-Bromo-3-methyl-3-butene
2-Methyl-4-bromo-1-butene
4-Bromo-2-methyl-1-butene
3-Methyl-3-butenyl bromide
1-Butene, 4-bromo-2-methyl-
20038-12-4 3-Methyl-3-butenyl bromide
[Molecular Formula]

C5H9Br
[MDL Number]

MFCD11848510
[MOL File]

20038-12-4.mol
[Molecular Weight]

149.03
Chemical PropertiesBack Directory
[Melting point ]

-106.7°C (estimate)
[Boiling point ]

125℃
[density ]

1.250
[refractive index ]

1.4600
[Fp ]

26℃
[storage temp. ]

2-8°C
[solubility ]

Acetone (Slightly), Chloroform, Ethyl Acetate (Slightly), Methanol (Slightly)
[form ]

Oil
[color ]

Colourless to Light Yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS05,GHS06
[Signal word ]

Danger
[Hazard statements ]

H302-H310-H314-H317
[Precautionary statements ]

P280-P302+P350-P305+P351+P338-P310
Hazard InformationBack Directory
[Uses]

4-Bromo-2-methyl-1-butene is an substituent in the synthesis of Ryanodol, a potent modulator of the calcium release channels.
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