-
Name
1-O-TOLYL-PENTAN-1-ONE
- EINECS
- CAS No. 20359-56-2
- Article Data8
- CAS DataBase
- Density 0.943
- Solubility
- Melting Point
- Formula C12H16 O
- Boiling Point 261℃
- Molecular Weight 176.258
- Flash Point 118℃
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Valerophenone, 2'-methyl- (8CI); 1-(o-Tolyl)pentan-1-one
- PSA
- LogP
1-(2-Methylphenyl)-1-pentanone Chemical Properties
Molecular Structure:
Molecular Formula: C12H16O
Molecular Weight: 176.2548
Systematic Name: 1-(2-Methylphenyl)pentan-1-one
Synonyms of 1-(2-Methylphenyl)-1-pentanone (CAS NO.20359-56-2): 1-(o-Tolyl)pentan-1-one
CAS NO: 20359-56-2
Index of Refraction: 1.5
Molar Refractivity: 55 cm3
Molar Volume: 186.7 cm3
Surface Tension: 33.5 dyne/cm
Density: 0.943 g/cm3
Flash Point: 118.4 °C
Enthalpy of Vaporization: 49.91 kJ/mol
Boiling Point: 261.4 °C at 760 mmHg
Vapour Pressure of 1-(2-Methylphenyl)-1-pentanone (CAS NO.20359-56-2): 0.0116 mmHg at 25°C
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