4-Menthen-8-ol supplier | CasNO.58409-60-2

Name
4-Menthen-8-ol
EINECS 261-239-6
CAS No. 58409-60-2
Density 0.934 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₈O
Boiling Point 223.9 °C at 760 mmHg
Molecular Weight 154.24932
Flash Point 87.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms p-Menthen-8-ol;
PSA
LogP

4-Menthen-8-ol Specification

The 4-Menthen-8-ol, with the CAS registry number of 58409-60-2, is also known as p-Menthen-8-ol. Its EINECS registry number is 261-239-6. This chemical's molecular formula is C₁₀H₁₈O and molecular weight is 154.24932. What's more, its IUPAC name is 2-(4-Methylcyclohexen-1-yl)propan-2-ol.

Physical properties about 4-Menthen-8-ol are: (1)ACD/LogP: 3.52; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.52; (4)ACD/LogD (pH 7.4): 3.52; (5)ACD/BCF (pH 5.5): 279.81; (6)ACD/BCF (pH 7.4): 279.81; (7)ACD/KOC (pH 5.5): 1963.67; (8)ACD/KOC (pH 7.4): 1963.67; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.482; (14)Molar Refractivity: 47.07 cm³; (15)Molar Volume: 164.9 cm³; (16)Surface Tension: 33.2 dyne/cm; (17)Density: 0.934 g/cm³; (18)Flash Point: 87.2 °C; (19)Enthalpy of Vaporization: 53.53 kJ/mol; (20)Boiling Point: 223.9 °C at 760 mmHg; (21)Vapour Pressure: 0.0189 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: OC(/C1=C/CC(C)CC1)(C)C
(2) InChI: InChI=1/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h6,8,11H,4-5,7H2,1-3H3
(3) InChIKey: HMXMWOXFKFLOGK-UHFFFAOYAX

Product Name

4-Menthen-8-ol

4-Menthen-8-ol Specification

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