Introduction:Basic information about ACETOPHENONE-D8 CAS 19547-00-3, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
ACETOPHENONE-D8 Basic information
| Product Name: | ACETOPHENONE-D8 |
| Synonyms: | Acetophenone-d8;ACETOPHENONE-D8, 98 ATOM % D;Acetophenone-d8, 99+ atom% D, for NMR;ACETOPHENONE-D8;Acetophenone-d8,for NMR,99+ atom% D;Acetophenone-d8, 99+ atoM% D, for NMR 1GR;1-(Phenyl-2,3,4,5,6-d5)-ethanone-2,2,2-d3;<2H8>Acetophenone |
| CAS: | 19547-00-3 |
| MF: | C8D8O |
| MW: | 128.2 |
| EINECS: | |
| Product Categories: | A;Alphabetical Listings;Stable Isotopes |
| Mol File: | 19547-00-3.mol |
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ACETOPHENONE-D8 Chemical Properties
| Melting point | 19-20 °C(lit.) |
| Boiling point | 202 °C(lit.) |
| density | 1.098 g/mL at 25 °C |
| refractive index | n20/D 1.5322(lit.) |
| Fp | 180 °F |
| solubility | Chloroform (Slightly), Methanol (Slightly) |
| form | Oil |
| color | Colourless |
| InChI | InChI=1S/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3/i1D3,2D,3D,4D,5D,6D |
| InChIKey | KWOLFJPFCHCOCG-JGUCLWPXSA-N |
| SMILES | C(C1C([2H])=C([2H])C([2H])=C([2H])C=1[2H])(=O)C([2H])([2H])[2H] |
| CAS DataBase Reference | 19547-00-3 |
Safety Information
| Hazard Codes | Xn |
| Risk Statements | 22-36 |
| Safety Statements | 26 |
| RIDADR | UN 3334 |
| WGK Germany | 3 |
| HS Code | 28459000 |
| Storage Class | 10 - Combustible liquids |
| Hazard Classifications | Acute Tox. 4 Oral Eye Irrit. 2 |
ACETOPHENONE-D8 Usage And Synthesis
| Chemical Properties | clear colorless liquid |
| Uses | Acetophenone-d8 is a reagent used in the production of fragrances and resin polymers. |
ACETOPHENONE-D8 Preparation Products And Raw materials