2-(4-hydroxybenzyl)phenol


Catalog No:   FT-0691237

CAS No:   2467-03-0

  • Chemical Name:  2-(4-hydroxybenzyl)phenol
  • Molecular Formula:  C13H12O2
  • Molecular Weight:  200.23
  • InChI Key:  LVLNPXCISNPHLE-UHFFFAOYSA-N
  • InChI:  InChI=1S/C13H12O2/c14-12-7-5-10(6-8-12)9-11-3-1-2-4-13(11)15/h1-8,14-15H,9H2

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: 119ºC
CAS: 2467-03-0
MF: C13H12O2
Flash_Point: 184.9±16.9 °C
Product_Name: 2-(4-Hydroxybenzyl)phenol
Density: 1.2±0.1 g/cm3
FW: 200.233
Bolling_Point: 376.0±22.0 °C at 760 mmHg
Refractive_Index: 1.635
Vapor_Pressure: 0.0±0.9 mmHg at 25°C
Flash_Point: 184.9±16.9 °C
LogP: 2.73
Bolling_Point: 376.0±22.0 °C at 760 mmHg
FW: 200.233
PSA: 40.46000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :6 ', '6. TPSA 405 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :185 ', '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: 119ºC
MF: C13H12O2
Exact_Mass: 200.083725
Molecular_Structure: ['1 . Molar refractive index 5933 ', '2 . Molar volume (m3/mol)1656 ', '3 . Parachor (902K)4483 ', '4 . Surface tension 536 ', '5 . Polarizability (10 -24cm 3)2352']
Density: 1.2±0.1 g/cm3
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL, ,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)119 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 10mmHg)Unknow ', '7 . Refractive index(n 20/D )Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation()Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa, 0ºC)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 Unknow']
Risk_Statements(EU): 36/37/38
HS_Code: 2907299090
Safety_Statements: 26-36/37/39

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