29086-41-7

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29086-41-7 Structure

Identification	Back 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 Properties	Back 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
[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℃

Hazard Information	Back Directory
[Uses] 1,1-Bis(bromomethyl)cyclopropane is a useful reactant for the preparation of nitro-?substituted triangulanes.

Spectrum Detail	Back Directory
[Spectrum Detail] 1,1-bis-(Bromomethyl)-cyclopropane(29086-41-7)¹HNMR

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