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Cas Database |
| Name |
3-METHYL-4-PHENYL-3-BUTEN-2-ONE |
EINECS | 217-599-1 |
| CAS No. | 1901-26-4 | Density | 0.999g/cm3 |
| PSA | 17.07000 | LogP | 2.67890 |
| Solubility | N/A | Melting Point |
37-38 °C |
| Formula | C11H12 O | Boiling Point | 269.6°Cat760mmHg |
| Molecular Weight | 160.216 | Flash Point | 96.3°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Low toxicity by ingestion. When heated to decomposition it emits acrid smoke and irritating vapors. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
3-Methyl-4-phenylbut-3-en-2-one;4-Phenyl-3-methyl-3-buten-2-one; Methyl a-methylstyryl ketone; NSC 46888 |
Article Data | 36 |
3-METHYL-4-PHENYL-3-BUTEN-2-ONE Chemical Properties
Molecular Formula: C11H12O
Molecular Weight: 160.21
CAS Registry Number: 1901-26-4
EINECS: 217-599-1
Density: 0.999 g/cm3
Flash Point: 96.3 °C
Index of Refraction: 1.552
Enthalpy of Vaporization : 50.77 kJ/mol
Vapour Pressure: 0.00719 mmHg at 25°C
IUPAC Name: (E)-3-methyl-4-phenylbut-3-en-2-one
Boiling Point of 3-Methyl-4-phenyl-3-buten-2-one (CAS NO.1901-26-4): 269.6 °C at 760 mmHg
Synonyms: 3-Methyl-4-phenyl-3-buten-2-one (CAS NO.1901-26-4) ; 3-Buten-2-one, 3-methyl-4-phenyl- ; Alpha-methyl-alpha-benzalacetone ; 1-Methyl-1-benzylidene-acetone ; 3-Benzylidene-2-butanone ; Benzilidenemethylacetone ; 1-Phenyl-2-methyl-1-butene-3-one
Following is the molecular structure of 3-Methyl-4-phenyl-3-buten-2-one (CAS NO.1901-26-4):
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3-METHYL-4-PHENYL-3-BUTEN-2-ONE Toxicity Data With Reference
| 1. | orl-rat LD50:4100 mg/kg | JACTDZ Journal of the American College of Toxicology. 1 (1990),96. |
3-METHYL-4-PHENYL-3-BUTEN-2-ONE Consensus Reports
Reported in EPA TSCA Inventory.
3-METHYL-4-PHENYL-3-BUTEN-2-ONE Safety Profile
Low toxicity by ingestion. When heated to decomposition it emits acrid smoke and irritating vapors.
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