L-Menthone supplier | CasNO.14073-97-3

Name
L-MENTHONE
EINECS 233-944-9
CAS No. 14073-97-3
Article Data288
CAS DataBase
Density 0.881 g/cm³
Solubility 496.7mg/L(25 oC)
Melting Point -6 °C
Formula C₁₀H₁₈O
Boiling Point 204.999 °C at 760 mmHg
Molecular Weight 154.252
Flash Point 72.778 °C
Transport Information
Appearance clear colorless to pale yellow liquid
Safety 36/37-24/25-23
Risk Codes 43
Molecular Structure
Hazard Symbols Xi
Synonyms Cyclohexanone,5-methyl-2-(1-methylethyl)-, (2S-trans)-;p-Menthan-3-one, (1R,4S)-(-)- (8CI);(-)-Menthone;(1R,4S)-Menthone;(1R,4S)-p-Menth-3-one;(1R,4S)-p-Menthan-3-one;(2S,5R)-(-)-Menthone;(2S,5R)-2-Isopropyl-5-methylcyclohexan-1-one;(2S,5R)-2-Isopropyl-5-methylcyclohexanone;l-Menthone;trans-(-)-p-Menthan-3-one;
PSA 17.07000
LogP 2.64770

L-Menthone Specification

This chemical is called Cyclohexanone, 5-methyl-2-(1-methylethyl)-, (2S,5R)-, and its systematic name is (2S,5R)-5-methyl-2-(propan-2-yl)cyclohexanone. With the molecular formula of C₁₀H₁₈O, its molecular weight is 154.25. The CAS registry number of this chemical is 14073-97-3. Additionally, its product categories are Biochemistry; Monocyclic Monoterpenes; Terpenes.

Other characteristics of the Cyclohexanone, 5-methyl-2-(1-methylethyl)-, (2S,5R)- can be summarised as followings: (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^-24cm³; (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.

When you are using this chemical, please be cautious about it as the following: This chemical may cause sensitization by skin contact. You should wear suitable protective clothing to avoid contacting with skin and eyes. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: O=C1C[C@H](C)CC[C@H]1C(C)C
2.InChI: InChI=1/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-9H,4-6H2,1-3H3/t8-,9+/m1/s1
3.InChIKey: NFLGAXVYCFJBMK-BDAKNGLRBF

Product Name

L-MENTHONE

L-Menthone Specification

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