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CAS No.: | 57457-97-3 |
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Name: | p-Menth-8-ene-1,2-diol |
Article Data: | 61 |
Molecular Structure: | |
Formula: | C10H18O2 |
Molecular Weight: | 170.252 |
Synonyms: | p-Menth-8-ene-1;p-Menth-8-ene-1,2-diol;1-Hydroxyisodihydrocarveol;1-Methyl-4-(prop-1-en-2-yl)cyclohexane-1,2-diol;(±)-1-Hydroxyisodihydrocarveol/p-Menth-8-ene-12-diol;1,2-Cyclohexanediol, 1-methyl-4-(1-methylethenyl)-, (1R,2S,4R)-rel- |
Density: | 1.051 g/cm3 |
Boiling Point: | 270.5 °C at 760 mmHg |
Flash Point: | 120.9 °C |
PSA: | 40.46000 |
LogP: | 1.47450 |
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The p-Menth-8-ene-1,2-diol, with the CAS registry number of 57457-97-3, is also known as 6,8-Carvomenthenediol. This chemical's molecular formula is C10H18O2 and molecular weight is 170.2487. What's more, its systematic name is (1S,5R)-5-(2-Hydroxypropan-2-yl)-2-methylcyclohex-2-en-1-ol.
Physical properties about the p-Menth-8-ene-1,2-diol are: (1)ACD/LogP: 1.16; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 18.46 Å2; (7)Index of Refraction: 1.512; (8)Molar Refractivity: 48.66 cm3; (9)Molar Volume: 161.9 cm3; (10)Surface Tension: 41.4 dyne/cm; (11)Density: 1.051 g/cm3; (12)Flash Point: 120.9 °C; (13)Enthalpy of Vaporization: 59.06 kJ/mol; (14)Boiling Point: 270.5 °C at 760 mmHg; (15)Vapour Pressure: 0.000897 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O[C@@H]1C(=C/C[C@@H](C(O)(C)C)C1)\C
(2) InChI: InChI=1/C10H18O2/c1-7-4-5-8(6-9(7)11)10(2,3)12/h4,8-9,11-12H,5-6H2,1-3H3/t8-,9+/m1/s1
(3) InChIKey: OMDMTHRBGUBUCO-BDAKNGLRBX