Menthyl acetate


Catalog No:   FT-0631427

CAS No:   89-48-5

  • Chemical Name:  Menthyl acetate
  • Molecular Formula:  C12H22O2
  • Molecular Weight:  198.30
  • InChI Key:  XHXUANMFYXWVNG-UHFFFAOYSA-N
  • InChI:  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

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 198.302
CAS: 89-48-5
Flash_Point: 92.2±0.0 °C
MF: C12H22O2
Symbol:
Bolling_Point: 229.1±8.0 °C at 760 mmHg
Melting_Point: 37 - 38ºC
Product_Name: (-)-Menthyl Acetate
Density: 0.9±0.1 g/cm3
FW: 198.302
MF: C12H22O2
Refractive_Index: 1.448
More_Info: ['1 . Appearance Colourless 透明Liquid , 具有带玫瑰香的薄荷油味。 ', '2 . Density(g/mL,25℃)0922 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)227 ', '6 . Boiling point(ºC,133kPa)109 ', '7 . Refractive index14468 ', '8 . Flash point(ºF)198 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,20 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 微Soluble in Water ,与醇醚混溶']
Vapor_Pressure: 0.1±0.5 mmHg at 25°C
Bolling_Point: 229.1±8.0 °C at 760 mmHg
Exact_Mass: 198.161987
PSA: 26.30000
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 0 ', '12 . Undefined Atom Stereocenter Count 3 ', '13 . Defined Bond Stereocenter Count 0 ', '14 . Undefined Bond Stereocenter Count 0 ', '15 . Covalently-Bonded Unit Count 1']
Molecular_Structure: ['1 . Molar refractive index 5732 ', '2 . Molar volume (m3/mol)2139 ', '3 . Parachor (902K)4984 ', '4 . Surface tension 294 ', '5 . Dielectric constant 无可用 ', '6 偶极距(10 -24cm 3)无可用 ', '7 . Polarizability 2272']
LogP: 4.10
Melting_Point: 37 - 38ºC
Flash_Point: 92.2±0.0 °C
Density: 0.9±0.1 g/cm3
Symbol: GHS09
RIDADR: UN 3082 9 / PGIII
Safety_Statements: H411
Warning_Statement: P273
HS_Code: 2915390090

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