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Cas Database |
| Name |
Isopropyl styryl ketone |
EINECS | N/A |
| CAS No. | 3160-32-5 | Density | 0.982g/cm3 |
| PSA | 17.07000 | LogP | 2.92490 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H14 O | Boiling Point | 286°Cat760mmHg |
| Molecular Weight | 174.243 | Flash Point | 103.8°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | A poison by intravenous route. When heated to decomposition it emits acrid smoke and irritating vapors. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4-Methyl-1-phenyl-1-penten-3-one;4-Methyl-3-oxo-1-phenyl-1-pentene; Isopropyl styryl ketone; NSC 10750; NSC651783 |
Article Data | 75 |
Isopropyl styryl ketone Chemical Properties
Product Name: Isopropyl styryl ketone
CAS Registry Number: 3160-32-5
IUPAC Name: (E)-4-methyl-1-phenylpent-1-en-3-one
Molecular Weight: 174.23896 [g/mol]
Molecular Formula: C12H14O
XLogP3: 3.1
H-Bond Donor: 0
H-Bond Acceptor: 1
Surface Tension: 35.1 dyne/cm
Density: 0.982 g/cm3
Flash Point: 103.8 °C
Enthalpy of Vaporization: 52.51 kJ/mol
Boiling Point: 286 °C at 760 mmHg
Vapour Pressure: 0.00271 mmHg at 25°C
Following is the molecular structure of Isopropyl styryl ketone (CAS NO.3160-32-5) is:
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Isopropyl styryl ketone Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intravenous | 100mg/kg (100mg/kg) | U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#06014, |
Isopropyl styryl ketone Consensus Reports
Reported in EPA TSCA Inventory.
Isopropyl styryl ketone Safety Profile
A poison by intravenous route. When heated to decomposition it emits acrid smoke and irritating vapors.
Isopropyl styryl ketone Specification
Isopropyl styryl ketone ,its cas register number is 3160-32-5.It also can be called 1-07-00-00198 (Beilstein Handbook Reference) , 4-Methyl-1-phenyl-1-penten-3-one , AI3-21917 , BRN 1861618 , EINECS 221-606-3 , NSC 10750 , NSC 651783 , 1-Penten-3-one, 4-methyl-1-phenyl- and 4-Methyl-1-phenylpent-1-en-3-one .
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