a-Methyl-trans-Cinnamaldehyde a-Methyl-trans-cinnamaldeyhde a-Methyl-trans-cinnamaldeyhde
lecular Structure of alpha-Methylcinnamylaldehyde (CAS NO.15174-47-7):
Systematic Name: (2E)-2-Methyl-3-phenylprop-2-enal
Molecular Formula: C10H10O
Molecular Weight: 146.18
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 2
Index of Refraction: 1.563
Molar Refractivity: 46.8 cm3
Molar Volume: 144 cm3
Surface Tension: 36.9 dyne/cm
Density: 1.014 g/cm3
Flash Point: 90.3 °C
Enthalpy of Vaporization: 49.2 kJ/mol
Boiling Point: 254.6 °C at 760 mmHg
Vapour Pressure: 0.0171 mmHg at 25 °C
SMILES: O=C\C(=C\c1ccccc1)C
InChI: InChI=1/C10H10O/c1-9(8-11)7-10-5-3-2-4-6-10/h2-8H,1H3/b9-7+
InChIKey: VLUMOWNVWOXZAU-VQHVLOKHBD
Product Categories: Pharmaceutical Intermediates; Organic acids; (intermediate of epalrestat)
lecular Structure of alpha-Methylcinnamylaldehyde (CAS NO.15174-47-7):
Systematic Name: (2E)-2-Methyl-3-phenylprop-2-enal
Molecular Formula: C10H10O
Molecular Weight: 146.18
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 2
Index of Refraction: 1.563
Molar Refractivity: 46.8 cm3
Molar Volume: 144 cm3
Surface Tension: 36.9 dyne/cm
Density: 1.014 g/cm3
Flash Point: 90.3 °C
Enthalpy of Vaporization: 49.2 kJ/mol
Boiling Point: 254.6 °C at 760 mmHg
Vapour Pressure: 0.0171 mmHg at 25 °C
SMILES: O=C\C(=C\c1ccccc1)C
InChI: InChI=1/C10H10O/c1-9(8-11)7-10-5-3-2-4-6-10/h2-8H,1H3/b9-7+
InChIKey: VLUMOWNVWOXZAU-VQHVLOKHBD
Product Categories: Pharmaceutical Intermediates; Organic acids; (intermediate of epalrestat)
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