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1-Propanone,1-(2-methylphenyl)- (2040-14-4)

Identification
Name:1-Propanone,1-(2-methylphenyl)-
Synonyms:Propiophenone,2'-methyl- (7CI,8CI);2'-Methylpropiophenone;NSC 100176;o-Methylpropiophenone;
CAS:2040-14-4
Molecular Formula: C10H12O
Molecular Weight: 148.2
InChI: InChI=1/C10H12O/c1-3-10(11)9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3
Molecular Structure: (C10H12O) Propiophenone,2'-methyl- (7CI,8CI);2'-Methylpropiophenone;NSC 100176;o-Methylpropiophenone;
Properties
Flash Point: 93.8°C
Boiling Point: 219.5°Cat760mmHg
Density:0.963g/cm3
Refractive index:1.506
Specification:

The CAS register number of 1-(2-Methylphenyl)propan-1-one is 2040-14-4. It also can be called as 1-o-Tolylpropan-1-one and the IUPAC name about this chemical is 1-(2-methylphenyl)propan-1-one.

Physical properties about 1-(2-Methylphenyl)propan-1-one are: (1)ACD/LogP: 2.66; (2)#H bond acceptors: 1; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 17.07Å2; (5)Index of Refraction: 1.506; (6)Molar Refractivity: 45.73 cm3; (7)Molar Volume: 153.7 cm3; (8)Polarizability: 18.13x10-24cm3; (9)Surface Tension: 33.5 dyne/cm; (10)Enthalpy of Vaporization: 45.59 kJ/mol; (11)Boiling Point: 219.5 °C at 760 mmHg; (12)Vapour Pressure: 0.119 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccccc1C)CC
(2)InChI: InChI=1/C10H12O/c1-3-10(11)9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3
(3)InChIKey: VQHKICGSBBPFFJ-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C10H12O/c1-3-10(11)9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3
(5)Std. InChIKey: VQHKICGSBBPFFJ-UHFFFAOYSA-N

Flash Point: 93.8°C
Safety Data