4'-Butyl-[1,1'-biphenyl]-4-carbonitrile

CAS: 52709-83-8

Ref. AN-AG003LTI

Product Information

• Name: 4'-Butyl-[1,1'-biphenyl]-4-carbonitrile
• Synonyms: [u'52709-83-8', u"4-BUTYL-4'-CYANOBIPHENYL", u"4'-Butyl-4-biphenylcarbonitrile", u"4-Cyano-4'-butylbiphenyl", u"[1,1'-Biphenyl]-4-carbonitrile, 4'-butyl-", u"4-N-Butyl-4'-cyanobiphenyl", u'4-(4-butylphenyl)benzonitrile', u"4'-Butylbiphenyl-4-carbonitrile", u'FR-2338', u'AK-50741', u"4'-Butyl-4-cyanobiphenyl", u"(1,1'-Biphenyl)-4-carbonitrile, 4'-butyl-", u'4-(4-butylphenyl)benzenecarbonitrile', u'C17H17N', u'EINECS 258-119-0', u'PubChem2523', u'ACMC-209wth', u'AC1L2WHF', u'AC1Q4RR7', u"4-butyl-4'-cyanobiphenyl;", u"4-cyano-4'-n-butylbiphenyl", u"4'-n-Butyl-4-cyanobiphenyl", u"4-Cyano-4'-Butyl Biphenyl", u'SCHEMBL2034343', u'4-BUTYL-4-CYANOBIPHENYL', u'DTXSID0068785', u'PJPLBHHDTUICNN-UHFFFAOYSA-N', u'KS-00000IA3', u'ZINC2135314', u'ZX-AT016836', u'ANW-46803', u'CB-140', u'MFCD00506009', u'SBB008623', u'AKOS015836413', u'AS04544', u'EBD2224573', u'MCULE-7351550790', u'RL03944', u'RTR-018682', u'TRA0072040', u'ACM52709838', u'AJ-33518', u'AN-40898', u'CC-18542', u'CJ-32850', u'DS-15530', u'AX8016657', u'DB-009036', u'TL8003466', u'TR-018682', u'FT-0640097', u'ST24028635', u'ST50825851', u'V0462', u'709B838', u'C-13909', u'J-514850', u"4'-n-Butyl-4-biphenylcarbonitrile 4-(4-n-Butylphenyl)benzonitrile C17H17N 235.33 49-51 degrees 210-212 degrees /2mm 52709-83-8 258-119-0 MFCD00506009 UN3439 6.1 Y", u"4-n-pentyl-4'-cyanobiphenyl", u'AR-1G2000', u'C17-H17-N', u'CID104288', u'ZINC02135314', u"4-Butyl-4'-cyanobiphenyl, 98% - 1G 1g", u'B4923', u'4-n-Butyl-4 inverted exclamation marka-cyanobiphenyl', u'4CB', u'52709-84-9', u'53815-74-0'], 4'-Butyl-4-biphenylcarbonitrile, 4'-Butylbiphenyl-4-Carbonitrile, 4-Butyl-4′-cyano-1,1′-biphenyl, 4-Butyl-4′-cyanobiphenyl, 4-Cyano-4'-butylbiphenyl, 4-Cyano-4′-butyl-1,1′-biphenyl, 4-Cyano-4′-n-butylbiphenyl, 4′-Butyl[1,1′-biphenyl]-4-carbonitrile, CB 4 (liquid crystal), [1,1′-Biphenyl]-4-carbonitrile, 4′-butyl-
• CAS: 52709-83-8
• Brand: Indagoo

Chemical properties

• Molecular weight: 235.3236
• Formula: C₁₇H₁₇N
• Purity: 98%
• Color/Form: Solid
• InChI: InChI=1S/C17H17N/c1-2-3-4-14-5-9-16(10-6-14)17-11-7-15(13-18)8-12-17/h5-12H,2-4H2,1H3
• InChI key: PJPLBHHDTUICNN-UHFFFAOYSA-N