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Cas Database |
| Name |
4-Methylphenylacetone |
EINECS | N/A | ||
| CAS No. | 2096-86-8 | Density | 0.974g/cm3 | ||
| PSA | 17.07000 | LogP | 2.12650 | ||
| Solubility | N/A | Melting Point |
N/A |
||
| Formula | C10H12 O | Boiling Point | 223.1°Cat760mmHg | ||
| Molecular Weight | 148.205 | Flash Point | 97.1°C | ||
| Transport Information | N/A | Appearance | clear light yellow liquid | ||
| Safety |
|
Risk Codes | N/A | ||
| Molecular Structure |
|
Hazard Symbols | N/A | ||
| Synonyms |
2-Propanone,1-p-tolyl- (8CI); 2-Propanone, p-tolyl- (7CI); (4-Methylphenyl)acetone;(p-Methylphenyl)acetone; 1-(p-Tolyl)-2-propanone; Methyl 4-methylbenzyl ketone;NSC 165796; p-Tolylacetone |
Article Data | 97 |
4-Methylphenylacetone Chemical Properties
Molecular Structure of 4-Methylphenylacetone (CAS NO.2096-86-8):
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IUPAC Name: 1-(4-Methylphenyl)propan-2-one
Molecular Formula: C10H12O
Molecular Weight: 148.20
Index of Refraction: 1.507
Molar Refractivity: 45.28 cm3
Molar Volume: 152.1 cm3
Surface Tension: 33.6 dyne/cm
Density: 0.974 g/cm3
Flash Point: 97.1 °C
Enthalpy of Vaporization: 45.95 kJ/mol
Boiling Point: 223.1 °C at 760 mmHg
Vapour Pressure: 0.0982 mmHg at 25 °C
Appearance: clear light yellow liquid
Product Categories: Aromatic Ketones (substituted)
Canonical SMILES: CC1=CC=C(C=C1)CC(=O)C
InChI: InChI=1S/C10H12O/c1-8-3-5-10(6-4-8)7-9(2)11/h3-6H,7H2,1-2H3
InChIKey: NOXKUHSBIXPZBJ-UHFFFAOYSA-N
4-Methylphenylacetone Safety Profile
Safety Information of 4-Methylphenylacetone (CAS NO.2096-86-8):
Safety Statements: 24/25
S24/25:Avoid contact with skin and eyes.
4-Methylphenylacetone Specification
4-Methylphenylacetone (CAS NO.2096-86-8), its Synonyms are 2-Propanone,1-(4-methylphenyl)- ; 2-Propanone,1-p-tolyl- (8CI) ; 2-Propanone, p-tolyl- (7CI) ; (4-Methylphenyl)acetone ; (p-Methylphenyl)acetone ; 1-(p-Tolyl)-2-propanone ; Methyl 4-methylbenzyl ketone ; p-Tolylacetone .
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