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Cas Database |
| Name |
2'-Methylacetophenone |
EINECS | 209-408-5 |
| CAS No. | 577-16-2 | Density | 0.977 g/cm3 |
| PSA | 17.07000 | LogP | 2.19760 |
| Solubility | insoluble in water | Melting Point |
107-108 °C |
| Formula | C9H10O | Boiling Point | 214 °C at 760 mmHg |
| Molecular Weight | 134.178 | Flash Point | 80.6 °C |
| Transport Information | N/A | Appearance | clear colourless to light yellow liquid |
| Safety | 24/25 | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Acetophenone,2'-methyl- (8CI);Acetophenone, o-methyl- (4CI);1-(2-Methylphenyl)ethanone;1-(2-Tolyl)ethanone;1-(o-Tolyl)ethanone;2-Acetyltoluene;2-Methylphenylmethyl ketone;Methyl 2-methylphenyl ketone;Methylo-tolyl ketone;NSC 84233;o-Acetyltoluene;o-Methylacetophenone;2-methylacetophenone; |
Article Data | 268 |
2'-Methylacetophenone Chemical Properties
Product Name: 2'-Methylacetophenone (CAS NO.577-16-2)
Molecular Formula: C9H10O
Molecular Weight: 134.175100 g/mol
Appearance:colorless to light yellow clear liquid
Density: 0.977 g/cm3
Flash Point: 80.6 °C
Enthalpy of Vaporization: 45.03 kJ/mol
Boiling Point: 214 °C at 760 mmHg
Vapour Pressure: 0.159 mmHg at 25 °C
Refractive index: n20/D 1.5318(lit.)
EINECS: 209-408-5
Enthalpy of Vaporization: 45.03 kJ/mol
Index of Refraction: 1.51
Molar Refractivity: 41.1 cm3
Molar Volume: 137.2 cm3
XLogP3-AA: 2
H-Bond Donor: 0
H-Bond Acceptor: 1
Structure Descriptors of 2'-Methylacetophenone (CAS NO.577-16-2):
IUPAC Name: 1-(2-methylphenyl)ethanone
Canonical SMILES: CC1=CC=CC=C1C(=O)C
InChI: InChI=1S/C9H10O/c1-7-5-3-4-6-9(7)8(2)10/h3-6H,1-2H3
InChIKey: YXWWHNCQZBVZPV-UHFFFAOYSA-N
Product Categories: ACETYLGROUP
2'-Methylacetophenone Safety Profile
Safety Information of 2'-Methylacetophenone (CAS NO.577-16-2):
Safety Statements:24/25
24/25:Avoid contact with skin and eyes
WGK Germany:3
2'-Methylacetophenone Specification
2'-Methylacetophenone , its CAS NO. is 577-16-2, the synonyms are 2-Acetyltoluene ; 2-Methylacetophenone ; o-Acetyltoluene ; o-Methylacetophenone ; 2-Methylacetophenone ; Acetophenone, 2'-methyl- (8CI) ; Ethanone, 1-(2-methylphenyl)- (9CI) .
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