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| trans-4-Phenyl-3-buten-2-one Basic information |
| trans-4-Phenyl-3-buten-2-one Chemical Properties |
Melting point | 39-42 °C(lit.) | Boiling point | 260-262 °C(lit.) | density | 1,038 g/cm3 | vapor pressure | 0.01 mm Hg ( 25 °C) | FEMA | 2881 | 4-PHENYL-3-BUTEN-2-ONE | refractive index | 1.5836 (estimate) | Fp | 150 °F | storage temp. | Keep in dark place,Sealed in dry,Room Temperature | solubility | alcohol: freely soluble(lit.) | form | Crystalline Substance | color | Yellow | Water Solubility | practically insoluble | Merck | 14,1137 | InChIKey | BWHOZHOGCMHOBV-BQYQJAHWSA-N | CAS DataBase Reference | 1896-62-4(CAS DataBase Reference) | NIST Chemistry Reference | 3-Buten-2-one, 4-phenyl-, (E)-(1896-62-4) |
Hazard Codes | Xn,Xi | Risk Statements | 36/37/38-43-42/43 | Safety Statements | 7-26-36/37/39-37/39 | RIDADR | UN 3077 9/PG III | WGK Germany | 3 | RTECS | EN0330050 | F | 8 | HazardClass | 9 | PackingGroup | III | HS Code | 29143990 | Toxicity | mma-sat 300 mg/plate FCTOD7 20,427,82 |
| trans-4-Phenyl-3-buten-2-one Usage And Synthesis |
Chemical Properties | light yellow low melting crystalline mass or | Uses | trans-4-Phenyl-3-buten-2-one is used in various synthetic preparations. | Definition | ChEBI: The trans-isomer of benzylideneacetone. It acts as an inhibitor of the enzyme phospholipase A2 (EC 3.1.1.4) of insects like diamond back moth. | General Description | trans-4-Phenyl-3-buten-2-one forms trans-4-(4-hydroxyphenyl)-3-buten-2-one (4-OH-PBO) as a metabolite when incubated with liver microsomes of untreated rats in the presence of NADPH. | Safety Profile | Mutation data reported. Aflammable liquid. When heated to decomposition it emitsacrid smoke and irritating vapors. |
| trans-4-Phenyl-3-buten-2-one Preparation Products And Raw materials |
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