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10458-14-7

Basic Information
CAS No.: 10458-14-7
Name: Menthone
Article Data: 535
Molecular Structure:
Molecular Structure of 10458-14-7 (Menthone)
Formula: C10H18O
Molecular Weight: 154.252
Synonyms: p-Menthan-3-one(8CI);2-Isopropyl-5-methylcyclohexanone;5-Methyl-2-(1-methylethyl)cyclohexanone;5-Methyl-2-isopropylcyclohexanone;NSC113134;NSC 9280;1-Methyl-4-isopropylcyclohexan-3-one;
EINECS: 233-944-9
Density: 0.881 g/cm3
Melting Point: -6 °C
Boiling Point: 204.999 °C at 760 mmHg
Flash Point: 72.778 °C
Solubility: Slightly soluble in water
Appearance: Clear colourless liquid
Hazard Symbols: HarmfulXn
Risk Codes: 22-36-43-52/53
Safety: 24/25-61-36/37-26
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  • 2-Isopropyl-5-methylcyclohexanone

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Specification

The Cyclohexanone,5-methyl-2-(1-methylethyl)-, with the CAS registry number 10458-14-7, is also known as 2-Isopropyl-5-methylcyclohexanone-. Its EINECS number is 233-944-9. This chemical's molecular formula is C10H18O and molecular weight is 154.25. What's more, its systematic name is 5-Methyl-2-(propan-2-yl)cyclohexanone. It has mint frangrance and should be sealed and stored in containers which are placed in cool and dry places.

Physical properties of Cyclohexanone,5-methyl-2-(1-methylethyl)- are: (1)ACD/LogP: 2.63; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.63; (4)ACD/LogD (pH 7.4): 2.63; (5)ACD/BCF (pH 5.5): 58.22; (6)ACD/BCF (pH 7.4): 58.22; (7)ACD/KOC (pH 5.5): 638.3; (8)ACD/KOC (pH 7.4): 638.3; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 17.07 Å2; (13)Index of Refraction: 1.442; (14)Molar Refractivity: 46.37 cm3; (15)Molar Volume: 175 cm3; (16)Polarizability: 18.38×10-24 cm3; (17)Surface Tension: 27.2 dyne/cm; (18)Density: 0.881 g/cm3; (19)Flash Point: 72.8 °C; (20)Enthalpy of Vaporization: 44.12 kJ/mol; (21)Boiling Point: 205 °C at 760 mmHg; (22)Vapour Pressure: 0.256 mmHg at 25°C.

Preparation: this chemical can be prepared by p-menthan-3-ol at the temperature of 20 °C. This reaction will need reagents o-iodoxy benzoic acid and 1-butyl-3-methyl-imidazolium chloride with the reaction time of 8 hours. The yield is about 80%.

Cyclohexanone,5-methyl-2-(1-methylethyl)- can be prepared by p-menthan-3-ol at the temperature of 20 °C

Uses of Cyclohexanone,5-methyl-2-(1-methylethyl)-: it can be used to produce 3,7-dimethyl-6-oxo-octanoic acid at the temperature of 80 °C. It will need reagents copper(II) chloride, oxygen and solvent acetic acid with the reaction time of 8 hours. The yield is about 84%.

Cyclohexanone,5-methyl-2-(1-methylethyl)- can be used to produce 3,7-dimethyl-6-oxo-octanoic acid at the temperature of 80 °C

When you are using this chemical, please be cautious about it as the following:
It is harmful if swallowed and irritating to eyes. It is harmful to aquatic organisms, and may cause long-term adverse effects in the aquatic environment. What's more, it may cause sensitisation by skin contact. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing and gloves and avoid contact with skin and eyes. Also, you should avoid releasing it into the environment.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1CCC(C(=O)C1)C(C)C
(2)InChI: InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-9H,4-6H2,1-3H3
(3)InChIKey: NFLGAXVYCFJBMK-UHFFFAOYSA-N