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DL-Menthol EINECS 216-074-4 Cyclohexanol, 2-isopropyl-5-methyl-
1. Product advantages
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Density 0.9± 0.1g /cm3
Boiling point 215.4±8.0 °C at 760 mmHg
Melting point 34-36 °C(lit.)
Molecular formula C10H20O
Molecular weight 156.265
Flash point 93.3±0.0 °C
Accurate mass 156.151413
PSA 20.23000
LogP 3.20
Appearance Properties White crystalline solid with a minty odor
Vapor pressure 0.0±0.9 mmHg at 25°C
Refractive index 1.457
Storage condition
This product should be sealed in a cool place.
stability
1. The sinistral crystal is colorless acicular crystal. Soluble in ethanol, missoluble with oil. It has a cool, clear, pleasant mint characteristic aroma with sweet prickly notes. It gives a cold feeling and a strong aroma, but it doesn't last long enough. The taste is also fresh, sweet and cool.
2. It exists in flue-cured tobacco leaf, flavoured tobacco leaf and mainstream flue gas.
3. It exists naturally in peppermint oil, Japanese peppermint oil, and a small amount in essential oils such as geranium oil.
4. There are 12 isomers.
5. There are trace amounts of liquid oil and extremely trace amounts of non-volatile substances on the surface of ordinary crystals. The synthesized menthol is a mixture of various isomers.
6. It has certain toxicity, irritation and anaphylaxis.
Water is insoluble
Molecular structure
1. Molar refractive index: 47.83
2. Molar volume (cm3/mol) : 175.5
3. Isotropic volume (90.2K) : 409.8
4. Surface tension (dyne/cm) : 29.7
5. Polarization (10-24cm3) : 18.96
Computational chemistry
1. Reference value of hydrophobic parameter calculation (XlogP) : 3
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond receptors: 1
4. Number of rotatable bonds: 1
5. Number of tautomers:
6. Topological molecular polar surface area (TPSA) : 20.2
7. Number of heavy atoms: 11
8. Surface charge: 0
9. Complexity: 120
10. Number of isotope atoms: 0
11. Determine the number of atomic constitutive centers: 3
12. Number of uncertain atomic constitutive centers: 0
13. Determine the number of chemical bond structure centers: 0
14. Number of uncertain chemical bond structure centers: 0
15. Number of covalent bond units: 1
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