| Other Names | 4254-67-5, 1-(4-(Benzyloxy)phenyl)-2-bromoethanone, 4-(Benzyloxy)-phenacyl bromide, 2-bromo-1-(4-phenylmethoxyphenyl)ethanone, 1-[4-(benzyloxy)phenyl]-2-bromoethanone, 1-[4-(benzyloxy)phenyl]-2-bromoethan-1-one, MFCD07367994, 1-(4-(benzyloxy)phenyl)-2-bromoethan-1-one, 4-benzyloxyphenacyl bromide, 1-(Benzyloxy)-4-(bromoacetyl)benzene, 4-(Benzyloxy)-phenacylbromide, 4-benzyloxyphenacylbromide, Ethanone, 2-bromo-1-[4-(phenylmethoxy)phenyl]-, DBE2T7A8M8, SCHEMBL41220, 2-bromo-p-benzyloxyacetophenone, 2-bromo-4'-benyloxyacetophenone, 1-Benzyloxy-4-bromoacetylbenzene, 2-bromo-4'-benzyloxyacetophenone, 4'-benzyloxy-2-bromoacetophenone, DTXSID40441559, IAPCKPXQFYWNDN-UHFFFAOYSA-N, p-benzyloxy-alpha-bromoacetophenone, EAA25467, STL279751, AKOS000210355, 1-(4-benzyloxyphenyl)-2-bromoethanone, AB31551, CS-W021226, DS-4076, 1-(4-benzyloxy-phenyl)-2-bromo-ethanone, 2-bromo-1-(4-benzyloxy-phenyl)-ethanone, AC-14430, SY102573, DB-006547, EN300-71911, W10405, 824-733-8 |
|---|---|
| IUPAC Name | 2-bromo-1-(4-phenylmethoxyphenyl)ethanone |
| CAS | 1338-39-2 |
| Molecular Weight | 305.17 |
| Molecular Formula | C15H13BrO2 |
| SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)CBr |





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