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29086-41-7

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29086-41-7 Structure

29086-41-7 Structure
IdentificationBack Directory
[Name]

1,1-bis-(Bromomethyl)-cyclopropane
[CAS]

29086-41-7
[Synonyms]

1,1-bis-(Bromomethyl)-cyclopropane
Cyclopropane, 1,1-bis(bromomethyl)-
[EINECS(EC#)]

805-270-0
[Molecular Formula]

C5H8Br2
[MDL Number]

MFCD18836655
[MOL File]

29086-41-7.mol
[Molecular Weight]

227.93
Chemical PropertiesBack Directory
[Boiling point ]

63.7-64.0 °C(Press: 5.1 Torr)
[density ]

1.896±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[Appearance]

Colorless to light yellow Liquid
[Water Solubility ]

230mg/L at 30℃
[InChI]

InChI=1S/C5H8Br2/c6-3-5(4-7)1-2-5/h1-4H2
[InChIKey]

GJCHFNVRRQTXHL-UHFFFAOYSA-N
[SMILES]

C1(CBr)(CBr)CC1
[LogP]

3.21 at 30℃
Safety DataBack Directory
[Symbol(GHS) ]

Health Hazard (GHS08)
GHS08
[Signal word ]

Danger
[Hazard statements ]

H360
[RIDADR ]

UN1993
[REACH Registrations]

Inactive
Hazard InformationBack Directory
[Uses]

1,1-Bis(bromomethyl)cyclopropane is a useful reactant for the preparation of nitro-?substituted triangulanes.
Spectrum DetailBack Directory
[Spectrum Detail]

1,1-bis-(Bromomethyl)-cyclopropane(29086-41-7)1HNMR
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