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5448-22-6

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5448-22-6 Structure

5448-22-6 Structure
IdentificationBack Directory
[Name]

trans-2-tert-butylcyclohexan-1-ol
[CAS]

5448-22-6
[Synonyms]

trans-2-tert-butylcyclohexan-1-ol
rel-(1R*,2S*)-2-tert-Butyl-1-cyclohexanol
Cyclohexanol, 2-(1,1-dimethylethyl)-, trans-
rel-(1R,2S)-2-(1,1-Dimethylethyl)cyclohexanol
[EINECS(EC#)]

226-670-6
[Molecular Formula]

C10H20O
[MDL Number]

MFCD00239449
[MOL File]

5448-22-6.mol
[Molecular Weight]

156.265
Chemical PropertiesBack Directory
[Melting point ]

84.5 °C
[Boiling point ]

206.9±8.0 °C(Predicted)
[density ]

0.920±0.06 g/cm3(Predicted)
[pka]

15.33±0.40(Predicted)
[LogP]

3.092 (est)
[EPA Substance Registry System]

Cyclohexanol, 2-(1,1-dimethylethyl)-, (1R,2S)-rel- (5448-22-6)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
5448-22-6 suppliers list
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