hexyl 4-hydroxybenzoate


Catalog No:   FT-0766472

CAS No:   1083-27-8

  • Chemical Name:  hexyl 4-hydroxybenzoate
  • Molecular Formula:  C13H18O3
  • Molecular Weight:  222.28
  • InChI Key:  ULULAZKOCFNOIM-UHFFFAOYSA-N
  • InChI:  InChI=1S/C13H18O3/c1-2-3-4-5-10-16-13(15)11-6-8-12(14)9-7-11/h6-9,14H,2-5,10H2,1H3

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: 53°C
FW: 222.280
CAS: 1083-27-8
MF: C13H18O3
Flash_Point: 138.5±13.2 °C
Product_Name: Hexyl 4-hydroxybenzoate
Bolling_Point: 339.0±15.0 °C at 760 mmHg
Density: 1.1±0.1 g/cm3
Refractive_Index: 1.518
Vapor_Pressure: 0.0±0.8 mmHg at 25°C
Flash_Point: 138.5±13.2 °C
LogP: 4.52
Bolling_Point: 339.0±15.0 °C at 760 mmHg
FW: 222.280
More_Info: ['1 . Appearance Unknow。 ', '2 . Density(g/cm3,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)53 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,10mm)Unknow ', '7 . Refractive index(n 20/D )Unknow ', '8 . Flash point(ºF)Unknow ', '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,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 Unknow']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :7 ', '5. Isotope Atom Count :4 ', '6. TPSA 465 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :195 ', '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: 53°C
MF: C13H18O3
Exact_Mass: 222.125595
Molecular_Structure: ['1 . Molar refractive index 6307 ', '2 . Molar volume (m3/mol)2082 ', '3 . Parachor (902K)5260 ', '4 . Surface tension 406 ', '5 . Dielectric constant 不可用 ', '6 偶极距(10 -24cm 3)无可用 ', '7 . Polarizability 2500']
Density: 1.1±0.1 g/cm3
PSA: 46.53000
RTECS: DH2204000
Risk_Statements(EU): R36/37/38
HS_Code: 2918290000
Safety_Statements: S26-S36/37/39

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