Informazioni sul prodotto
Nome:
4,4'-Difluoro-1,1'-biphenyl
Sinonimi:
- [u"4,4'-difluorobiphenyl", u"4,4'-difluorodiphenyl", u"4,4'-Difluorobiphenyl", u'398-23-2', u"4,4'-Difluorodiphenyl", u'1-fluoro-4-(4-fluorophenyl)benzene', u'UNII-O0694GMK81', u"1,1'-Biphenyl, 4,4'-difluoro-", u'PZDAAZQDQJGXSW-UHFFFAOYSA-N', u'O0694GMK81', u'MFCD00000349', u'W-106402', u'4-fluoro-1-(4-fluorophenyl)benzene', u'NSC4173', u'NSC 4173', u'EINECS 206-910-6', u'PubChem2016', u"4,4'-Difluorobipheny", u"Biphenyl,4'-difluoro-", u'AI3-19148', u'AC1L1TVJ', u"4,4''-Difluorobiphenyl", u"4,4\\'-Difluorobiphenyl", u"1, 4,4'-difluoro-", u'FF-PCB-0P', u"Biphenyl, 4,4'-difluoro-", u"P,P'-DIFLUOROBIPHENYL", u'SCHEMBL197346', u'ACMC-209j84', u'PFB 15', u"4,4'-Difluorobiphenyl, 97%", u'PZDAAZQDQJGXSW-UHFFFAOYSA-', u'DTXSID20192870', u'ZINC404361', u'CS-M2784', u'KS-000010DA', u'NSC-4173', u'ZX-AP003838', u'ACM398232', u'ANW-29186', u"Biphenyl, 4,4'-difluoro- (8CI)", u'CD-511', u'PC2750', u'SBB091094', u'STL453629', u'TE2057', u'1-fluoro-4-(4-fluorophenyl)-benzene', u'AKOS005255096', u'1-fluoranyl-4-(4-fluorophenyl)benzene', u'AM61524', u'FCH1118845', u'MCULE-3664372043', u'PS-8377', u'TF10675', u'TRA0055758', u'AJ-22356', u'AK135329', u'AN-44716', u'CC-17146', u'H217', u"1,1'-Biphenyl, 4,4'-difluoro- (9CI)", u'AX8092148', u'TC-117931', u'D2181', u'FT-0617048', u'ST50826651', u'C-4770', u'398D232', u"4,4'-Difluorobiphenyl 2000 microg/mL in Acetone", u'A824750', u'C-08082', u'I01-1300', u'InChI=1/C12H8F2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H', u'4?4-difluorobiphenyl', u'4,4-DIFLUOROBIPHENYL', u"4,4/'-Difluorodiphenyl", u'C12H8F2', u'CID9811', u'C12-H8-F2', u"4,4'-Difluorobiphenyl, 99% - 1G 1g", u"4,4'-Difluorobiphenyl (100 - <lt/> 1,000 microg/ml) in acetonitrile"]
- 1,1'-Biphenyl, 4,4'-difluoro- (9CI)
- 1,1′-Biphenyl, 4,4′-difluoro-
- 1-Fluoro-4-(4-fluorophenyl)benzene
- 4,4'-Difluorodiphenyl
- 4,4′-Difluoro-1,1′-biphenyl
- Ai3-19148
- Biphenyl, 4,4'-difluoro- (8CI)
- Biphenyl, 4,4′-difluoro-
- N-(4-fluorobenzyl)-N',N'-dimethyl-N-(pyridin-2-yl)ethane-1,2-diamine
- Vedi altri sinonimi
- Nsc 4173
- p,p′-Difluorobiphenyl
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
190.1887
Formula:
C12H8F2
Purezza:
98%
Colore/Forma:
Solid
InChI:
InChI=1S/C12H8F2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H
InChI key:
PZDAAZQDQJGXSW-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
