Product Name

  • Name

    Heptyl salicylate

  • EINECS 228-409-1
  • CAS No. 6259-77-4
  • Article Data5
  • CAS DataBase
  • Density 1.051 g/cm3
  • Solubility
  • Melting Point
  • Formula C14H20O3
  • Boiling Point 320.7 °C at 760 mmHg
  • Molecular Weight 236.311
  • Flash Point 125 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 6259-77-4 (Heptyl salicylate)
  • Hazard Symbols
  • Synonyms Salicylicacid, heptyl ester (6CI,7CI,8CI);benzoic acid, 2-hydroxy-, heptyl ester;heptyl 2-hydroxybenzoate;
  • PSA 46.53000
  • LogP 3.51940

Heptyl salicylate Chemical Properties

Molecular Structure of Heptyl salicylate (CAS NO.6259-77-4):

IUPAC Name: heptyl 2-hydroxybenzoate 
Empirical Formula: C14H20O3
Molecular Weight: 236.3068
EINECS: 228-409-1
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 9
Polar Surface Area: 35.53 Å2
Index of Refraction: 1.514
Molar Refractivity: 67.7 cm3
Molar Volume: 224.7 cm3
Surface Tension: 40.1 dyne/cm
Density: 1.051 g/cm3
Flash Point: 125 °C
Enthalpy of Vaporization: 58.47 kJ/mol
Boiling Point: 320.7 °C at 760 mmHg
Vapour Pressure: 0.000167 mmHg at 25°C
InChI
InChI=1/C14H20O3/c1-2-3-4-5-8-11-17-14(16)12-9-6-7-10-13(12)15/h6-7,9-10,15H,2-5,8,11H2,1H3
Smiles
c1(C(=O)OCCCCCCC)c(O)cccc1

Heptyl salicylate Specification

  Heptyl salicylate , with CAS number is 20843-07-6, can be called Salicylicacid, heptyl ester (6CI,7CI,8CI) ; benzoic acid, 2-hydroxy-, heptyl ester ; heptyl 2-hydroxybenzoate .

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