2-Bromo-4′-methylacetophenone CAS#: 619-41-0; ChemWhat Code: 63070
Names & Identifiers |
| Product Name | 2-Bromo-4′-methylacetophenone |
| Synonyms | P-TOLYL ETHYL KETONE;ETHYL-P-TOLYLKETON;LABOTEST-BB LT00053050;2-Bromo-p-methylacetophenone;Acetophenone, 2-bromo-4′-methyl-;alpha-Bromo-4-methylacetophenone;alpha-Bromo-p-methylacetophenone;omega-Bromo-p-methylacetophenone |
| CAS Registry Number | 619-41-0 |
| Molecular Formula | C9H9BrO |
| Molecular Weight | 213.07 |
| EINECS | 226-267-5 |
| Other Registry Numbers | |
| IUPA Names, InChI, InChI Key, Canonical SMILES, etc.: | IUPA Names, InChI, InChI Key, Canonical SMILES, etc. |
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Chemical & Physical Properties |
| Melting point | 45-49 °C(lit.) |
| Boiling Point | 238-239 °C(lit.) |
| Density | 0.993 g/mL at 25 °C(lit.) |
| Refractive Index | n |
| Flash Point | 229 °F |
| Storage | -20?C Freezer, Under Inert Atmosphere |
| form | Crystalline Powder or Needles |
| Color | White to light yellow |
| BRN | 607041 |
| Stability: | Stable. Incompatible with strong oxidizing agents, strong bases. |
| InChIKey | KRVGXFREOJHJAX-UHFFFAOYSA-N |
| More Properties From PubChem | Topological Polar Surface Area, Monoisotopic Mass, etc. |
| NIST Chemistry Reference | Ethanone, 2-bromo-1-(4-methylphenyl)-(619-41-0) |
Safety & Hazards(Codes & Phrases) |
| Hazard Codes | Xi |
| R Phrase | 36/37/38 |
| S Phrase | 26-27-37/39 |
| RIDADR | UN 2811 |
| WGK Germany | 3 |
| Hazard Note | Irritant |
| More Safety & Hazards From PubChem | Signal, GHS Hazard Statements, Precautionary Statement Codes, etc. |
Literature |
| Literature on PubChem | Synthesis References, Metabolite References, etc. |
Patents |
| Patents on PubChem | Related Patents Of This Product |
Transportation, Storage & Usage |
| Transportation | No Information |
| Storage | No Information |
| Usage | No Information |
Spectral Properties |
| No Information |
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