2-Bromo-4'-methylacetophenone

CAS: 619-41-0

Ref. IN-DA00E90K

Produktinformation

• Name: 2-Bromo-4'-methylacetophenone
• Synonyme: [u'619-41-0', u'2-Bromo-1-(p-tolyl)ethanone', u'4-Methylphenacyl bromide', u'2-Bromo-1-(4-methylphenyl)ethanone', u'2-bromo-1-p-tolylethanone', u'2-Bromo-1-(4-Methylphenyl)Ethan-1-One', u"Acetophenone, 2-bromo-4'-methyl-", u'Ethanone, 2-bromo-1-(4-methylphenyl)-', u'p-Methylphenacyl bromide', u'2-Bromo-1-p-tolyl-ethanone', u'KRVGXFREOJHJAX-UHFFFAOYSA-N', u'2-bromo-1-(p-tolyl)ethan-1-one', u'MFCD00000203', u"2-Bromo-4'-methylacetophenone, 97%", u'NSC63192', u'EINECS 210-595-0', u'p-methylphenacylbromide', u'PubChem7423', u'4-(Bromoacetyl)toluene', u'AC1L2BHZ', u'AC1Q2JNW', u'AC1Q5DUU', u'ACMC-1AU2I', u'NCIOpen2_002710', u'2-Bromo-p-methylacetophenone', u'2-Bromo-4-methylacetaphenone', u'KSC490C9T', u'SCHEMBL227355', u"4'-Methyl-2-bromoacetophenone", u'BDBM7878', u'CHEMBL142824', u'2-bromo-1-p-tolyl-1-ethanone', u"2-Bromo-4'-methyl acetophenone", u"2-bromo-4'-methyl-acetophenone", u'CTK3J0199', u'TOS-BB-1114', u'ZERENEX ZX-IP000929', u"alpha-bromo-4'-methylacetophenone", u'DTXSID40210929', u'BUTTPARK 41\\03-57', u'ZERENEX E/1010507', u'.alpha.-Bromo-p-methylacetophenone', u'.omega.-Bromo-p-methylacetophenone', u'p-Methyl-.alpha.-bromoacetophenone', u'p-Methyl-.omega.-bromoacetophenone', u'ZINC159088', u'.alpha.-Bromo-4-methylacetophenone', u'ACT07729', u'Halomethyl Phenyl Ketone deriv. 26', u'ANW-34005', u'NSC-63192', u'SBB038706', u'STL185647', u'2-Bromo-1-(4-methylphenyl)-ethanone', u"2-Bromo-4'-methylacetophenone, 90%", u'AKOS000210356', u'CS-W007335', u'MCULE-6519586518', u'RTR-033589', u'2-Bromo-1-(4-methylphenyl)ethanone #', u'KS-00000C59', u'1-bromo-2-(4-methylphenyl)-2-ethanone', u'2-bromo-1-(4-methylphenyl)-1-ethanone', u'1-bromo-2-(4-methylphenyl)-2-oxoethane', u'AC-22963', u'AJ-15467', u'AK-73063', u'AN-46658', u'BC003245', u'BR-73063', u'CJ-01875', u'SY022605', u'ZB007206', u'AB0020538', u'DB-013431', u'TL8003986', u'TR-033589', u'A8576', u'AM20060696', u'FT-0619096', u'ST24022024', u'ST50211494', u'V1442', u'MFCD00000203 (95%)', u'M-4308', u'34613-EP2301538A1', u'34613-EP2311455A1', u'I01-2141', u'W-203313', u'2-Bromo-4 inverted exclamation mark -methylacetophenone', u'F2136-0003', u'InChI=1/C9H9BrO/c1-7-2-4-8(5-3-7)9(11)6-10/h2-5H,6H2,1H', u'C9H9BrO', u'C9-H9-Br-O', u'CID69272', u'AR-1H6437', u'B2107', u"2-Bromo-4'-methylacetophenone, 98% - 25G 25g", u'63126-29-4'], 2-Brom-4'-methylacetophenon, 2-Bromo-1-(4-Methylphenyl)Ethanone, 2-Bromo-1-(4-methylphenyl)ethan-1-one, 2-Bromo-1-(4-tolyl)ethanone, 2-Bromo-1-(p-methylphenyl)ethanone, 2-Bromo-1-(p-tolyl)ethan-1-one, 2-Bromo-1-(p-tolyl)ethanone, 2-Bromo-4'-Metilacetofenona, 2-Bromo-p-methylacetophenone, 4'-Methyl-2-bromoacetophenone, 4-Methyl Phenacyl bromide, 4-Methyl-α-bromoacetophenone, 4-Methylphenacyl bromide, Acetophenone, 2-bromo-4'-methyl-, Bromomethyl 4-methylphenyl ketone, Bromomethyl p-tolyl ketone, Ethanone, 2-bromo-1-(4-methylphenyl)-, Nsc 63192, alpha-Bromo-4-methylacetophenone, p-Methyl-α-bromoacetophenone, p-Methyl-ω-bromoacetophenone, p-Methylphenacyl bromide, α-Bromo-4'-methylacetophenone, α-Bromo-p-methylacetophenone, ω-Bromo-p-methylacetophenone
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 213.0712
• Formel: C₉H₉BrO
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C9H9BrO/c1-7-2-4-8(5-3-7)9(11)6-10/h2-5H,6H2,1H3
• InChI Key: KRVGXFREOJHJAX-UHFFFAOYSA-N