1-{4'-bromo-[1,1'-biphenyl]-4-yl}ethan-1-one

CAS : 5731-01-1

Ref. AN-AG003KMI

Informations sur le produit

• Nom: 1-{4'-bromo-[1,1'-biphenyl]-4-yl}ethan-1-one
• Synonymes: [u"4-Acetyl-4'-bromobiphenyl", u'5731-01-1', u"4'-(4-Bromophenyl)acetophenone", u'1-[4-(4-bromophenyl)phenyl]ethanone', u"4'-(p-Bromophenyl)acetophenone", u"1-(4'-Bromo-[1,1'-biphenyl]-4-yl)ethanone", u"1-(4'-bromobiphenyl-4-yl)ethanone", u"4-Acetyl-4'-bromodiphenyl", u"4-Bromo-4'-acetylbiphenyl", u"Ethanone, 1-(4'-bromo[1,1'-biphenyl]-4-yl)-", u'AK-46293', u"1-(4'-bromo[1,1'-biphenyl]-4-yl)ethanone", u'AG-205/04557021', u'W-105475', u'1-acetyl-4-(4-bromophenyl)benzene', u'NSC58059', u'PubChem9084', u'ACMC-1ANZJ', u'AC1Q1JNZ', u"4'-Bromo-4-acetylbiphenyl", u'AC1L2Y6I', u'AC1Q26UW', u'NCIOpen2_002298', u'SCHEMBL177294', u'4-(4-bromophenyl)acetophenone', u'CTK3J5499', u'KS-00000NWO', u'KS-00003SCI', u'ZINC41182', u'DTXSID40205931', u'UUVKNCRMWPNBNM-UHFFFAOYSA-N', u'STR06203', u'ZX-AT021563', u'ZX-AT021770', u"4-ACETYL-4\\'-BROMOBIPHENYL", u'EINECS 227-236-9', u'ANW-14000', u'MFCD00143242', u'NSC-58059', u'OR2964', u'SBB005889', u'AKOS000120874', u"1-(4'-bromo-biphenyl-4-yl)-ethanone", u'AS00904', u'MCULE-8127684124', u'RTR-037135', u'VZ28152', u"4'-(4-Bromophenyl)acetophenone, 97%", u"1-(4'-Bromobiphenyl-4-yl)ethan-1-one", u'AJ-08964', u'BC003413', u'CC-17626', u'SC-50850', u'AX8093424', u'BB0295977', u'BC4134514', u'TR-037135', u'FT-0617397', u'ST50308770', u'V1239', u'C-17337', u'I01-3632', u"4-Acetyl-4'-bromobiphenyl C14H11BrO 275.15 125-127 degrees 5731-01-1 227-236-9 MFCD00143242 N", u'C14H11BrO', u'2-Methoxyphenylboronic acid, 97%', u'KST-1A9412', u'CID79806', u'AR-1B1729', u'ACN-025643', u'A1410', u'5990-11-4'], 1-(4'-Bromobiphenyl-4-Yl)Ethanone, 1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone, 1-[4-(4-Bromophenyl)phenyl]ethan-1-one, 1-[4-(4-Bromophenyl)phenyl]ethanone, 4'-Bromo-4-acetylbiphenyl, 4-Acetyl-4-bromodiphenyl, 4-Acetyl-4′-bromo-1,1′-biphenyl, 4-Acetyl-4′-bromobiphenyl, Acetophenone, 4′-(p-bromophenyl)-, Acetylbromodiphenyl, Ethanone, 1-(4′-bromo[1,1′-biphenyl]-4-yl)-, NSC 58059
• CAS: 5731-01-1
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 275.1405
• Formule: C₁₄H₁₁BrO
• Degré de pureté: 98%
• Couleur/Forme: Solid
• InChI: InChI=1S/C14H11BrO/c1-10(16)11-2-4-12(5-3-11)13-6-8-14(15)9-7-13/h2-9H,1H3
• Code InChI: UUVKNCRMWPNBNM-UHFFFAOYSA-N