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Vitas-M small molecule compound

2-bromo-1-(4-methoxyphenyl)ethanone

Catalog ID
STK802131
SMILES BrCC(=O)c1ccc(cc1)OC

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C9H9BrO2 MW 229.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9BrO2/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5H,6H2,1H3
InChIKey
XQJAHBHCLXUGEP-UHFFFAOYSA-N
Synonyms
2632-13-5
1(4METHOXYPHENYL)2BROMO1ETHANONE
2(4METHOXYPHENYL)2OXOETHYLBROMIDE
2632135
2BROMO1(4(METHYLOXY)PHENYL)ETHANONE
2BROMO1(4METHOXYPHENYL)1ETHANONE
2BROMO1(4METHOXYPHENYL)ETHAN1ONE
2bromo1(4methoxyphenyl)ethanone
2BROMO4INVERTEDEXCLAMATIONMARKAMETHOXYACETOPHENONE
2BROMO4METHOXYACETOPHENONE
2BROMO4METHOXYACETOPHENONE(4METHOXYPHENACYLBROMIDE)
2BROMO4METHOXYLACETOPHENONE
2BROMOPMETHOXYACETOPHENONE
4(BROMOACETYL)ANISOLE
4METHOXY2BROMOACETOPHENONE
4METHOXYPHENACYLBR
4METHOXYPHENACYLBROMIDE
ABROMO4METHOXYACETOPHENONE
ABROMOPMETHOXYACETOPHENONE
ACETOPHENONE2BROMO4METHOXY
ALPHABROMO4METHOXYACETOPHENONE
ALPHABROMOPMETHOXYACETOPHENONE
BROMOMETHYL4METHOXYPHENYLKETONE
BROMOMETHYLPANISYLKETONE
COC1=CC=C(C=C1)C(=O)CBr
ETHANONE2BROMO1(4METHOXYPHENYL)
HALOMETHYLPHENYLKETONEDERIV27
InChI=1SC9H9BrO2c1128427(358)9(11)610h25H6H21H3
MFCD00000201
OMEGABROMO4METHOXYACETOPHENONE
OMEGABROMOPMETHOXYACETOPHENONE
PACETANISOLEPACETYLANISOLE
PMETHOXYPHENACYLBROMIDE
PROTEINTYROSINEPHOSPHATASEINHIBITORII
ZINC000000159091
ZINC00159091
ZINC159091

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.

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