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ChemicalBook--->CAS DataBase List--->768-92-3

768-92-3

768-92-3 Structure

768-92-3 Structure
IdentificationBack Directory
[Name]

1-FLUOROADAMANTANE
[CAS]

768-92-3
[Molecular Formula]

C10H15F
[MDL Number]

MFCD02682106
[MOL File]

768-92-3.mol
[Molecular Weight]

154.22
Chemical PropertiesBack Directory
[Melting point ]

225 °C
[Boiling point ]

188.8±9.0 °C(Predicted)
[density ]

1.06±0.1 g/cm3(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P280-P302+P352-P304+P340-P305+P351+P338-P312-P321
[Hazard Codes ]

Xi
Hazard InformationBack Directory
[Purification Methods]

Dissolve it in Et2O, dry over Na2SO4, evaporate to dryness and sublime the residue at 90-100o/12mm. Recrystallise the sublimate from MeOH, m 259-260o. To remove 1-hydroxyadamantane impurity, dissolve it in cyclohexane, cool for many hours, filter off the hydroxyadamantane, and evaporate to dryness or by passage through an Al2O5 column in dry cyclohexane. Recrystallise the residue from pet ether at -77o and sublime it in vacuum, m 210-212odec (sealed tube). [Bhandari & Pinock Synthesis 655 1974, NMR: Fort et al. J Org Chem 30 789 1965.]
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