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| | trans-4-Phenyl-3-buten-2-one Basic information |
| Product Name: | trans-4-Phenyl-3-buten-2-one | | Synonyms: | (E)-1-Methyl-3-phenyl-2-propene-1-one;(E)-Benzylideneacetone;[(E)-Styryl]methyl ketone;Methyl[(E)-styryl] ketone;trans-Phenylvinyl methyl ketone;4-Phenyl-3-buten-2-one,Benzalacetone, Benzylideneacetone, Methyl styryl ketone;Benzylideneacetone,Benzalacetone, Benzylideneacetone, Methyl styryl ketone;trans-4-Phenyl-3-buten-2-one, 99% 500GR | | CAS: | 1896-62-4 | | MF: | C10H10O | | MW: | 146.19 | | EINECS: | 217-587-6 | | Product Categories: | C10;Carbonyl Compounds;Ketones;11 | | Mol File: | 1896-62-4.mol |  |
| | 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) | | refractive index | 1.5836 (estimate) | | FEMA | 2881 | 4-PHENYL-3-BUTEN-2-ONE | | 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 | | InChI | 1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3/b8-7+ | | InChIKey | BWHOZHOGCMHOBV-BQYQJAHWSA-N | | SMILES | CC(=O)\C=C\c1ccccc1 | | 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 | | Storage Class | 11 - Combustible Solids | | Hazard Classifications | Eye Irrit. 2
Skin Irrit. 2
Skin Sens. 1
STOT SE 3 | | 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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