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1-Methylcyclohexanol

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Name

1-Methylcyclohexanol

EINECS 209-688-9
CAS No. 590-67-0 Density 0.937 g/cm3
PSA 20.23000 LogP 1.70150
Solubility N/A Melting Point 24-26 °C(lit.)
Formula C7H14O Boiling Point 156.999 °C at 760 mmHg
Molecular Weight 114.188 Flash Point 67.778 °C
Transport Information UN 1325 4.1/PG 2 Appearance clear colorless to light yellow liquid
Safety 26-36/37/39-38 Risk Codes 20/21/22-36/37/38
Molecular Structure Molecular Structure of 590-67-0 (11 -Methylcyclohexanol) Hazard Symbols HarmfulXn
Synonyms

1-Hydroxy-1-methylcyclohexane;1-Methyl-1-cyclohexanol;1-Methylcyclohexyl alcohol;NSC1247;

Article Data 208

1-Methylcyclohexanol Specification

The CAS register number of 1-Methylcyclohexanol is 590-67-0. It also can be called as Cyclohexanol, 1-methyl- and the IUPAC name about this chemical is 1-methylcyclohexan-1-ol. The molecular formula about this chemical is C7H14O and the molecular weight is 114.18. It belongs to the following product categories, such as Medical Intermediates; Alcohols; C7 to C8; Oxygen Compounds and so on.

Physical properties about 1-Methylcyclohexanol are: (1)ACD/LogP: 1.66; (2)ACD/LogD (pH 5.5): 1.663; (3)ACD/LogD (pH 7.4): 1.663; (4)ACD/BCF (pH 5.5): 10.803; (5)ACD/BCF (pH 7.4): 10.803; (6)ACD/KOC (pH 5.5): 191.176; (7)ACD/KOC (pH 7.4): 191.176; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 20.23Å2; (12)Index of Refraction: 1.468; (13)Molar Refractivity: 33.874 cm3; (14)Molar Volume: 121.864 cm3; (15)Polarizability: 13.429x10-24cm3; (16)Surface Tension: 32.377 dyne/cm; (17)Enthalpy of Vaporization: 45.853 kJ/mol; (18)Boiling Point: 156.999 °C at 760 mmHg; (19)Vapour Pressure: 1.011 mmHg at 25°C.

Preparation: this chemical can be prepared by 1,2-epoxy-1-methyl-cyclohexane. This reaction will need reagent lithium alanate and diethyl ether.

Uses of 1-Methylcyclohexanol: it can be used to produce 1-bromo-1-methyl-cyclohexane. This reaction will need reagent PBr3.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed and it is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: CC1(CCCCC1)O
(2)InChI: InChI=1/C7H14O/c1-7(8)5-3-2-4-6-7/h8H,2-6H2,1H3
(3)InChIKey: VTBOTOBFGSVRMA-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C7H14O/c1-7(8)5-3-2-4-6-7/h8H,2-6H2,1H3
(5)Std. InChIKey: VTBOTOBFGSVRMA-UHFFFAOYSA-N

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