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15174-47-7

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Basic Information
CAS No.: 15174-47-7
Name: alpha-Methylcinnamylaldehyde
Article Data: 68
Molecular Structure:
Molecular Structure of 15174-47-7 (alpha-Methylcinnamylaldehyde)
Formula: C10H10 O
Molecular Weight: 146.189
Synonyms: 2-Propenal,2-methyl-3-phenyl-, (E)-; Cinnamaldehyde, a-methyl-, (E)- (8CI);(2E)-2-Methyl-3-phenyl-2-propenal; (E)-2-Methyl-3-phenyl-2-propenal;(E)-2-Methyl-3-phenyl-2-propenal; (E)-2-Methyl-3-phenylacrolein;(E)-2-Methyl-3-phenylpropenal; (E)-a-Methylcinnamaldehyde; trans-2-Methyl-3-phenyl-2-propenal; trans-a-Methylcinnamaldehyde; a-Methyl-trans-Cinnamaldehyde; a-Methyl-trans-cinnamaldeyhde
Density: 1.042 g/cm3
Boiling Point: 130 °C(Press: 5 Torr)
PSA: 17.07000
LogP: 2.28880
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Chemistry

Molecular 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)

Specification

 alpha-Methylcinnamylaldehyde (CAS NO.15174-47-7), its Synonyms are 2-Propenal,2-methyl-3-phenyl-, (2E)- ; 2-Propenal,2-methyl-3-phenyl-, (E)-; Cinnamaldehyde, alpha-methyl-, (E)- (8CI) ; (2E)-2-Methyl-3-phenyl-2-propenal ; (E)-2-Methyl-3-phenyl-2-propenal ; (E)-2-Methyl-3-phenyl-2-propenal ; (E)-2-Methyl-3-phenylacrolein ; (E)-2-Methyl-3-phenylpropenal ; (E)-alpha-Methylcinnamaldehyde ; trans-2-Methyl-3-phenyl-2-propenal ; trans-alpha-Methylcinnamaldehyde ; alpha-Methyl-trans-Cinnamaldehyde ; alpha-Methyl-trans-cinnamaldeyhde .