Molecular Structure of 4-Octyloxyphenyl 4-butylbenzoate (CAS No.42815-59-8):
Molecular Formula: C25H34O3
Molecular Weight: 382.5357
CAS No: 42815-59-8
Systematic Name: 4-(Octyloxy)phenyl 4-butylbenzoate
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 14
Polar Surface Area: 35.53 Å2
Index of Refraction: 1.524
Molar Refractivity: 115.82 cm3
Molar Volume: 378.2 cm3
Surface Tension: 37.5 dyne/cm
Density: 1.011 g/cm3
Flash Point: 218.1 °C
Enthalpy of Vaporization: 77.29 kJ/mol
Boiling Point: 503.6 °C at 760 mmHg
Vapour Pressure: 2.86E-10 mmHg at 25°C
InChI: InChI=1/C25H34O3/c1-3-5-7-8-9-10-20-27-23-16-18-24(19-17-23)28-25(26)22-14-12-21(13-15-22)11-6-4-2/h12-19H,3-11,20H2,1-2H3
InChIKey: DESAJRHSCPKXHK-UHFFFAOYAS
Product Categories: Functional Materials;Liquid Crystals & Related Compounds;Phenyl Esters (Liquid Crystals)
Safety Statements: 24/25
S24/25:Avoid contact with skin and eyes.
4-Octyloxyphenyl 4-butylbenzoate (CAS No.42815-59-8), its synonyms are 4-(Octyloxy)phenyl 4-butylbenzoate ; Benzoic acid, 4-butyl-, 4-(octyloxy)phenyl ester .
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