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Cyclohexanol,3,5-dimethyl- (5441-52-1)
Identification
Name:
Cyclohexanol,3,5-dimethyl-
Synonyms:
3,5-Dimethylcyclohexanol;NSC 21130
CAS:
5441-52-1
EINECS:
226-630-8
Molecular Formula:
C8H16 O
Molecular Weight:
128.21
InChI:
InChI=1/C19H17F2N3O3S2/c1-2-26-16-6-4-3-5-14(16)22-18-23-24-19(29-18)28-11-15(25)12-7-9-13(10-8-12)27-17(20)21/h3-10,17H,2,11H2,1H3,(H,22,23)
Molecular Structure:
Properties
Melting Point:
11-12 °C(lit.)
Flash Point:
73.3°C
Boiling Point:
185-186 °C(lit.)
Density:
0.893g/cm
3
Refractive index:
n20/D 1.455(lit.)
Flash Point:
73.3°C
Safety Data
Other Product
2,6-Dimethyl-4-(3-methylbutyl)cyclohexanol
Cyclohexanol, 2-(3,4-dimethyl-3-pentenyl)-
Cyclohexanol, 1-[(3-methyl-5-isoxazolyl)methyl]-
Cyclohexanol,4,4-dimethyl-
Cyclohexanol,3,3-dimethyl-
Cyclohexanol,3,4-dimethyl-
Cyclohexanol,2,5-dimethyl-
Cyclohexanol,2,3-dimethyl-
Cyclohexanol,1,4-dimethyl-
Cyclohexanol, 2,4-dimethyl-
Cyclohexanol, 2,6-dimethyl-, acetate
Cyclohexanol, 2,2-dimethyl-, (1S)-
Cyclohexanol, 1,2-dimethyl-, trans-
Cyclohexanol, 1,2-dimethyl-, cis-
1,2-Dimethyl-1-cyclohexanol
3,5-Dimethyl-4-(3-methyl-2-butenyl)cyclohexanol
Cyclohexanol, 3-(aminomethyl)-4,4-dimethyl-, (1R,3R)-rel-
Cyclohexanol, 2,3-dimethyl-4-(1-methylethyl)-3-(phenylsulfonyl)-,(1S,4R)-
Cyclohexanol, 2,2-dimethyl-4-methylene-3-(phenylmethyl)-, (1R,3S)-rel-
Cyclohexanol, 2-[(2,5-dimethyl-3-furanyl)thio]-, trans-
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