Cyclohexanol,2-(1,1-dimethylethyl)-, (1R,2S)-rel- (5448-22-6)

Identification
Name:	Cyclohexanol,2-(1,1-dimethylethyl)-, (1R,2S)-rel-
Synonyms:	Cyclohexanol,2-(1,1-dimethylethyl)-, trans-; Cyclohexanol, 2-tert-butyl-, trans- (8CI); NSC17482; trans-2-tert-Butylcyclohexanol
CAS:	5448-22-6
EINECS:	226-670-6
Molecular Formula:	C10H20 O
Molecular Weight:	156.2652
InChI:	InChI=1S/C10H20O/c1-10(2,3)8-6-4-5-7-9(8)11/h8-9,11H,4-7H2,1-3H3/t8-,9-/m0/s1
Molecular Structure:
Properties
Flash Point:	79.4°C
Boiling Point:	206.9°Cat760mmHg
Density:	0.92g/cm³
Flash Point:	79.4°C
Safety Data

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Cyclohexanol, 2-amino-,hydrochloride (1:1), (1R,2S)-rel-
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Cyclohexanol,2-methyl-, 1-formate, (1R,2S)-rel-
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Cyclohexanol,5-methyl-2-(1-methylethyl)-, (1R,2S,5S)-rel-
Cyclohexanol,2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)-, (1R,2S)-rel-(+)-
Cyclohexanol,2-methyl-5-(1-methylethenyl)-, (1R,2S,5R)-rel-
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