Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-(p-Anisyl)propanal |
EINECS | N/A |
CAS No. | 5405-83-4 | Density | 1.02 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H12O2 | Boiling Point | 257.9 °C at 760 mmHg |
Molecular Weight | 164.2011 | Flash Point | 108.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Hydratropaldehyde,p-methoxy- (6CI,7CI,8CI);2-(4-Methoxyphenyl)propanal;2-(4-Methoxyphenyl)propionaldehyde;2-(p-Methoxyphenyl)propanal;2-(p-Methoxyphenyl)propionaldehyde;NSC 5235;p-Methoxyhydratropaldehyde; |
Article Data | 134 |
The 2-(p-Anisyl)propanal, with the CAS registry number 5405-83-4, is also known as p-Methoxyhydratropaldehyde. This chemical's molecular formula is C10H12O2 and molecular weight is 164.2011. Its systematic name is called 2-(4-methoxyphenyl)propanal.
Physical properties of 2-(p-Anisyl)propanal: (1)ACD/LogP: 2.04; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 3; (4)Index of Refraction: 1.5; (5)Molar Refractivity: 47.3 cm3; (6)Molar Volume: 160.8 cm3; (7)Surface Tension: 33.8 dyne/cm; (8)Density: 1.02 g/cm3; (9)Flash Point: 108.3 °C; (10)Enthalpy of Vaporization: 49.55 kJ/mol; (11)Boiling Point: 257.9 °C at 760 mmHg; (12)Vapour Pressure: 0.0141 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=CC(c1ccc(OC)cc1)C
(2)InChI: InChI=1/C10H12O2/c1-8(7-11)9-3-5-10(12-2)6-4-9/h3-8H,1-2H3
(3)InChIKey: JDZPCXLQZLJIPR-UHFFFAOYAS