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2-Bromo-4'-phenylacetophenone 98.0+%, TCI America™
$77.00 - $231.02
Chemical Identifiers
| CAS | 135-73-9 |
|---|---|
| Molecular Formula | C14H11BrO |
| Molecular Weight (g/mol) | 275.145 |
| MDL Number | MFCD00000202 |
| InChI Key | KGHGZRVXCKCJGX-UHFFFAOYSA-N |
| Synonym | 2-bromo-4'-phenylacetophenone, 4-phenylphenacyl bromide, p-bromoacetylbiphenyl, p-phenylphenacyl bromide, bromomethyl p-biphenylyl ketone, ethanone, 1-1,1'-biphenyl-4-yl-2-bromo, 2-bromo-1-4-phenylphenyl ethan-1-one, acetophenone, 2-bromo-4'-phenyl, alpha-bromo-p-phenylacetophenone, omega-bromo-4-phenylacetophenone |
| PubChem CID | 67282 |
| IUPAC Name | 2-bromo-1-(4-phenylphenyl)ethanone |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CBr |
Chemical Identifiers
| 135-73-9 | |
| 275.145 | |
| KGHGZRVXCKCJGX-UHFFFAOYSA-N | |
| 67282 | |
| C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CBr |
| C14H11BrO | |
| MFCD00000202 | |
| 2-bromo-4'-phenylacetophenone, 4-phenylphenacyl bromide, p-bromoacetylbiphenyl, p-phenylphenacyl bromide, bromomethyl p-biphenylyl ketone, ethanone, 1-1,1'-biphenyl-4-yl-2-bromo, 2-bromo-1-4-phenylphenyl ethan-1-one, acetophenone, 2-bromo-4'-phenyl, alpha-bromo-p-phenylacetophenone, omega-bromo-4-phenylacetophenone | |
| 2-bromo-1-(4-phenylphenyl)ethanone |
Specifications
| 135-73-9 | |
| Yellow | |
| MFCD00000202 | |
| 3261 | |
| KGHGZRVXCKCJGX-UHFFFAOYSA-N | |
| 2-bromo-1-(4-phenylphenyl)ethanone | |
| 67282 | |
| ≥98.0% (GC,T) | |
| 2-Bromo-4′-phenylacetophenone |
| 125°C | |
| C14H11BrO | |
| 5 g | |
| 2-bromo-4'-phenylacetophenone, 4-phenylphenacyl bromide, p-bromoacetylbiphenyl, p-phenylphenacyl bromide, bromomethyl p-biphenylyl ketone, ethanone, 1-1,1'-biphenyl-4-yl-2-bromo, 2-bromo-1-4-phenylphenyl ethan-1-one, acetophenone, 2-bromo-4'-phenyl, alpha-bromo-p-phenylacetophenone, omega-bromo-4-phenylacetophenone | |
| C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CBr | |
| 275.145 | |
| 275.15 | |
| Crystalline Powder |
Safety and Handling
TSCA : Yes