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

CAS : 2632-13-5

Ref. AN-AG00335F

Informations sur le produit

• Nom: 2-Bromo-1-(4-methoxyphenyl)ethanone
• Synonymes: [u'2-bromo-1-(4-methoxyphenyl)ethan-1-one', u'2632-13-5', u"2-Bromo-4'-methoxyacetophenone", u'Ethanone, 2-bromo-1-(4-methoxyphenyl)-', u'p-Methoxyphenacyl bromide', u'4-Methoxyphenacyl bromide', u"4'-Methoxyphenacyl bromide", u'2-bromo-1-(4-methoxyphenyl)ethan-1-one', u'alpha-Bromo-4-methoxyacetophenone', u'Bromomethyl 4-methoxyphenyl ketone', u'MFCD00000201', u'2-Bromo-4-methoxyacetophenone', u'4-Methoxyphenacyl Br', u'4-(Bromoacetyl)anisole', u'4-Methoxy phenacyl bromide', u'protein tyrosine phosphatase inhibitor ii', u'CHEMBL103009', u"4'-Methoxy-2-bromoacetophenone", u"2-bromo-4'-methoxy acetophenone", u'OTAVA-BB 1106003', u'XQJAHBHCLXUGEP-UHFFFAOYSA-N', u'ZERENEX E/1010506', u"alpha-Bromo-4'-methoxyacetophenone", u"Acetophenone, 2-bromo-4'-methoxy-", u'2-Bromo-1-(4-methoxy-phenyl)-ethanone', u'2-Bromo-4 inverted exclamation marka-methoxyacetophenone', u"2-Bromo-4'-methoxyacetophenone (4-Methoxyphenacyl bromide)", u"2-Bromo-4'-methoxyacetophenone, 98%", u"2-Bromo-4'-methoxylacetophenone", u'EINECS 220-118-8', u'Halomethyl Phenyl Ketone deriv. 27', u'PubChem3261', u'Raloxifene Impurity 5', u'p-methoxyphenacylbromide', u'4-methoxyphenacylbromide', u'2-Bromo-4;-methoxyac', u'ACMC-1CLJY', u'4-methyoxyphenacylbromide', u'AC1L1JBI', u'4-methoxy-phenacyl bromide', u'Bromomethyl p-anisyl ketone', u'AC1Q27FG', u'AC1Q49OR', u"4'methoxy 2bromoacetophenone", u'a-bromo-4-methoxyacetophenone', u'a-Bromo-p-methoxyacetophenone', u'2-Bromo-p-methoxyacetophenone', u'SCHEMBL202055', u'p-Acetanisole; p-Acetylanisole', u'BDBM7879', u'2-Bromo-4;-methoxyacetophenone', u'Jsp005178', u"2-bromo-4'- methoxyacetophenone", u"2-bromo-4'-methoxy-acetophenone", u"4'-methoxy-2-bromo acetophenone", u'alpha-Bromo-p-methoxyacetophenone', u'CTK4F7640', u'DTXSID20180934', u'omega-Bromo-4-methoxyacetophenone', u'omega-bromo-p-methoxy acetophenone', u'ZINC159091', u'.alpha.-Bromo-p-methoxyacetophenone', u'.omega.-Bromo-p-methoxyacetophenone', u'KS-000000KP', u'STR00973', u'.alpha.-Bromo-4-methoxyacetophenone', u'.omega.-Bromo-4-methoxyacetophenone', u'ANW-41245', u'BBL011003', u'HSCI1_000017', u'IN1134', u'NSC129010', u'SBB007777', u'STK802131', u".alpha.-Bromo-4'-methoxyacetophenone", u".omega.-Bromo-4'-methoxyacetophenone", u'AKOS000120889', u'2 - Bromo - 4 - methoxyacetophenone', u'2-Bromo-1-(4-methoxy-phenyl)ethanone', u"2-Bromo-4'-methoxyacetophenone, 97%", u'AC-2404', u'AS04022', u'AS05122', u'CS-W014194', u'FR-0318', u'LS11455', u'MCULE-9798979049', u'NSC-129010', u'RP27792', u'RTR-036307', u'ethanone, 2-bromo-1-(4-methoxyphenyl)', u'2-(4-Methoxyphenyl)-2-oxoethyl bromide', u"2-Bromo-4'-methoxyacetophenone, Pract.", u'Ethanone,2-bromo-1-(4-methoxyphenyl)-', u"2-bromo-1-(4'-methoxy-phenyl)-ethanone", u'2-Bromo-1-(4-methoxyphenyl)-1-ethanone', u'2-bromo-1-[4-(methyloxy)phenyl]ethanone', u'AJ-15470', u'AK114282', u'AN-13986', u'BC002450', u'BP-11352', u'SC-03002', u'ZB007209', u"1-(4'-methoxyphenyl)-2-bromo-1-ethanone", u'AB0011107', u'DB-020578', u'ST2416505', u'TL8006926', u'TR-036307', u'4CH-015244', u'AM20040049', u'BB 0218620', u'FT-0611459', u'M1004', u'ST50117053', u'32B135', u'A19696', u'M-1855', u'I01-2539', u'Q-102073', u'F3139-2825'], 1-(Bromoacetyl)-4-methoxybenzene, 2-(4-Methoxyphenyl)-2-oxoethyl bromide, 2-Bromo-(4-methoxyphenyl)ethan-1-one, 2-Bromo-1-(4-Methoxyphenyl)Ethanone, 2-Bromo-1-(4-methoxyphenyl)-1-ethanone, 2-Bromo-1-(4-methoxyphenyl)ethan-1-one, 2-Bromo-1-[4-(methyloxy)phenyl]ethanone, 2-Bromo-4-Methoxy Acetophenone, 2-Bromo-4-Methoxyacetophenone, 2-Bromo-p-methoxyacetophenone, 4'-Methoxy-2-bromoacetophenone, 4-(Bromoacetyl)Anisole, 4-Methoxy Phenecyl Bromide, 4-Methoxy-a-brommoacetophjenone, 4-Methoxyphenacyl Br, 4-Methoxyphenacyl bromide, A-Bromo-P-Methoxyacetophenone, Acetophenone, 2-Bromo-4'-Methoxy-, Alpha-Bromo-4-methoxyacetophenone, Brommethyl-4-methoxyphenylketon, Bromomethyl 4-methoxyphenyl ketone, Bromomethyl p-anisyl ketone, Bromomethyl p-methoxyphenyl ketone, Bromomethyl-4-methoxyphenylcetone, Bromometil-4-Metoxifenilcetona, Ethanone, 2-bromo-1-(4-methoxyphenyl)-, Nsc 129010, PTP Inhibitor II, p-Methoxy-2-bromoacetophenone, p-Methoxyphenacyl bromide, Α-Bromo-Paramethoxylacetophenone, ω-Bromo-4'-methoxyacetophenone, ω-Bromo-p-methoxyacetophenone
• CAS: 2632-13-5
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 229.0706
• Formule: C₉H₉BrO₂
• Degré de pureté: 97%
• Couleur/Forme: Solid
• InChI: InChI=1S/C9H9BrO2/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5H,6H2,1H3
• Code InChI: XQJAHBHCLXUGEP-UHFFFAOYSA-N