1-(2-METHOXYPHENOXY)-2-PROPANOL


Catalog No:   FT-0640925

CAS No:   64120-49-6

  • Molecular Formula:  182.21600
  • Formula Weight: C10H14O3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: 1-(2-Methoxyphenoxy)-2-propanol
Flash_Point: 122.56ºC
Melting_Point: N/A
FW: 182.21600
Density: 1.12
CAS: 64120-49-6
Bolling_Point: 279.041ºC at 760 mmHg
MF: C10H14O3
Molecular_Structure: ['1 . Molar refractive index 5636 ', '2 . Molar volume (m3/mol)1683 ', '3 . Parachor (902K)4142 ', '4 . Surface tension 366 ', '5 . Polarizability 1996']
LogP: 1.45480
Flash_Point: 122.56ºC
Refractive_Index: 1.51
FW: 182.21600
Density: 1.12
Bolling_Point: 279.041ºC at 760 mmHg
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 387 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :138 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
PSA: 38.69000
Exact_Mass: 182.09400
More_Info: ['1 . Appearance 。 ', '2 . Density(g/mL,25/4℃) ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC) ', '5 . Boiling point(ºC,Atmospheric pressure) ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)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 。']
MF: C10H14O3
HS_Code: 2909499000

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