Heptyl 4-hydroxybenzoate


Catalog No:   FT-0633318

CAS No:   1085-12-7

  • Molecular Formula:  236.31
  • Formula Weight: C14H20O3
  • Inchl Key: ZTJORNVITHUQJA-UHFFFAOYSA-N
  • Inchl: InChI=1S/C14H20O3/c1-2-3-4-5-6-11-17-14(16)12-7-9-13(15)10-8-12/h7-10,15H,2-6,11H2,1H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 353.6±15.0 °C at 760 mmHg
MF: C14H20O3
Density: 1.1±0.1 g/cm3
FW: 236.307
Product_Name: Heptylparaben
CAS: 1085-12-7
Flash_Point: 143.1±13.2 °C
Melting_Point: 46-51 °C
Bolling_Point: 353.6±15.0 °C at 760 mmHg
Vapor_Pressure: 0.0±0.8 mmHg at 25°C
LogP: 5.05
More_Info: ['1 . Appearance Unknow。 ', '2 . Density(g/cm3,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)46-51 ', '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 :8 ', '5. Isotope Atom Count :4 ', '6. TPSA 465 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :208 ', '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: 46-51 °C
Exact_Mass: 236.141251
MF: C14H20O3
Density: 1.1±0.1 g/cm3
Refractive_Index: 1.514
PSA: 46.53000
Flash_Point: 143.1±13.2 °C
Molecular_Structure: ['1 . Molar refractive index 6770 ', '2 . Molar volume (m3/mol)2247 ', '3 . Parachor (902K)5658 ', '4 . Surface tension 401 ', '5 . Dielectric constant 无可用 ', '6 偶极距(10 -24cm 3)无可用 ', '7 . Polarizability 2684']
FW: 236.307
RTECS: DH2202000
Safety_Statements: S37/39-S26
HS_Code: 2918290000
Hazard_Codes: Xi:Irritant;
Risk_Statements(EU): R36/37/38

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