3-Phenoxy-1,2-propanediol


Catalog No:   FT-0653722

CAS No:   538-43-2

  • Chemical Name:  3-Phenoxy-1,2-propanediol
  • Molecular Formula:  C9H12O3
  • Molecular Weight:  168.19
  • InChI Key:  FNQIYTUXOKTMDM-UHFFFAOYSA-N
  • InChI:  InChI=1S/C9H12O3/c10-6-8(11)7-12-9-4-2-1-3-5-9/h1-5,8,10-11H,6-7H2

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: 168.190
Bolling_Point: 315.0±0.0 °C at 760 mmHg
MF: C9H12O3
Flash_Point: 156.4±22.3 °C
Product_Name: 3-Phenoxy-1,2-propanediol
Density: 1.2±0.1 g/cm3
CAS: 538-43-2
Melting_Point: 54-57 °C
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 497 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :110 ', '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']
Flash_Point: 156.4±22.3 °C
More_Info: ['1 . Appearance White 结晶 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)50-52 ', '5 . Boiling point(ºC,Atmospheric pressure)315 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)315 ', '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 Soluble in Water ']
PSA: 49.69000
Vapor_Pressure: 0.0±0.7 mmHg at 25°C
Density: 1.2±0.1 g/cm3
Refractive_Index: 1.551
FW: 168.190
LogP: 0.75
Bolling_Point: 315.0±0.0 °C at 760 mmHg
Exact_Mass: 168.078644
MF: C9H12O3
Melting_Point: 54-57 °C
Molecular_Structure: ['1 . Molar refractive index 4522 ', '2 . Molar volume (m3/mol)1418 ', '3 . Parachor (902K)3743 ', '4 . Surface tension 485 ', '5 . Polarizability 1792']
HS_Code: 2909499000
RTECS: TZ1050000

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