phenyl 4-hydroxybenzoate


Catalog No:   FT-0765834

CAS No:   17696-62-7

  • Chemical Name:  phenyl 4-hydroxybenzoate
  • Molecular Formula:  C13H10O3
  • Molecular Weight:  214.22
  • InChI Key:  GJLNWLVPAHNBQN-UHFFFAOYSA-N
  • InChI:  InChI=1S/C13H10O3/c14-11-8-6-10(7-9-11)13(15)16-12-4-2-1-3-5-12/h1-9,14H

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
Melting_Point: 176 °C
FW: 214.217
CAS: 17696-62-7
MF: C13H10O3
Flash_Point: 172.6±15.9 °C
Product_Name: Phenyl 4-hydroxybenzoate
Bolling_Point: 391.6±25.0 °C at 760 mmHg
Density: 1.3±0.1 g/cm3
Refractive_Index: 1.615
Vapor_Pressure: 0.0±0.9 mmHg at 25°C
Flash_Point: 172.6±15.9 °C
LogP: 3.22
Bolling_Point: 391.6±25.0 °C at 760 mmHg
FW: 214.217
More_Info: ['1 . Appearance 不确定 ', '2 . Density(g/mL,25/4℃)不确定 ', '3 . Relative vapor density(g/mL,Atmosphere =1)不确定 ', '4 . Melting point(ºC)176 ', '5 . Boiling point(ºC,Atmospheric pressure)不确定 ', '6 . Boiling point(ºC, 52kPa)不确定 ', '7 . Refractive index不确定 ', '8 . Flash point(ºC)不确定 ', '9 . Specific rotation(º)不确定 ', '10 . Spontaneous ignition point or ignition temperature(ºC)不确定 ', '11 . Vapor pressure(kPa,25ºC)不确定 ', '12 . Saturated vapor pressure(kPa,60ºC)不确定 ', '13 . Combustion heat(KJ/mol)不确定 ', '14 . Critical temperature(ºC)不确定 ', '15 . Critical pressure(KPa)不确定 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不确定 ', '17 . Upper limit of explosion(%,V/V)不确定 ', '18 . Lower limit of explosion(%,V/V)不确定 ', '19 . Solubility 不确定']
Computational_Chemistry: ['1 . XlogP 31 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 3 ', '4 . Rotatable Bond Count 3 ', '5 . Isotope Atom Count 3 ', '6 . TPSA 465 ', '7 . Heavy Atom Count 16 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 225 ', '10 . Isotope Atom Count 0 ', '11 . Defined Atom Stereocenter Count 0 ', '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: 176 °C
MF: C13H10O3
Exact_Mass: 214.062988
Molecular_Structure: ['1 . Molar refractive index 5977 ', '2 . Molar volume (m3/mol)1712 ', '3 . Parachor (902K)4596 ', '4 . Surface tension 518 ', '5 . Polarizability 2369']
Density: 1.3±0.1 g/cm3
PSA: 46.53000
Hazard_Codes: Xi: Irritant;
HS_Code: 2918290000

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