Molecular Formula: 198.3
Formula Weight: C12H22O2
Inchl Key: XHXUANMFYXWVNG-USWWRNFRSA-N
Inchl: InChI=1S/C12H22O2/c1-8(2)11-6-5-9(3)7-12(11)14-10(4)13/h8-9,11-12H,5-7H2,1-4H3/t9-,11+,12+/m1/s1

Assay	Pack	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Bolling_Point:	81ºC3 mm Hg(lit.)
MF:	C12H22O2
Density:	0.92g/cm3
FW:	198.30200
Product_Name:	Menthol, acetate, (1R,3S,4S)-(+)
CAS:	2552-91-2
Flash_Point:	92.2ºC
Melting_Point:	36-38ºC(lit.)

Bolling_Point:	81ºC3 mm Hg(lit.)
Vapor_Pressure:	0.0707mmHg at 25°C
LogP:	3.01030
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mLat 25°C）0912 ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）36-38 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,3mmHg）81 ', '7 . Refractive index（n20/D）Unknow ', '8 . Flash point（ºC）322 ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,211ºC）Unknow ', '12 . Saturated vapor pressure（kPa,1144 ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（MPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow']
Computational_Chemistry:	['1 . XlogP 36 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 3 ', '5 . Isotope Atom Count ', '6 . TPSA 263 ', '7 . Heavy Atom Count 14 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 199 ', '10. Isotope Atom Count 0 ', '11. Defined Atom Stereocenter Count 3 ', '12. Undefined Atom Stereocenter Count 0 ', '13. Defined Bond Stereocenter Count 0 ', '14. Undefined Bond Stereocenter Count 0 ', '15. Covalently-Bonded Unit Count 1']
Melting_Point:	36-38ºC(lit.)
Exact_Mass:	198.16200
MF:	C12H22O2
Density:	0.92g/cm3
Refractive_Index:	1.448
PSA:	26.30000
Flash_Point:	92.2ºC
Molecular_Structure:	['1 . Molar refractive index 5732 ', '2 . Molar volume （m3/mol）2139 ', '3 . Parachor （902K）4984 ', '4 . Surface tension 294 ', '5 . Dielectric constant （F/m）无可用 ', '6 偶极距（D）无可用 ', '7 . Polarizability （10 -24cm 3）2272']
FW:	198.30200