Decafluorobiphenyl

CAS: 434-90-2

Ref. AN-AG003P96

Produktinformation

• Name: Decafluorobiphenyl
• Synonyme: [u'434-90-2', u'Perfluorobiphenyl', u'Biphenyl, decafluoro-', u'Perfluorodiphenyl', u"1,1'-Biphenyl, 2,2',3,3',4,4',5,5',6,6'-decafluoro-", u'Decafluorobiphenyl, 99%', u"Perfluoro-1,1'-biphenyl", u'1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)benzene', u'ONUFSRWQCKNVSL-UHFFFAOYSA-N', u'MFCD00000292', u'decafluoro biphenyl', u'NSC97070', u'EINECS 207-107-3', u'C12F10', u'PubChem9114', u'ACMC-1CTUW', u'AC1Q4N5D', u"1,1'-Biphenyl,decafluoro-", u'2-Amino-6-fluorobenzoicacid', u"1,1'-Biphenyl,decaf luoro-", u'SCHEMBL247367', u'AC1L28P5', u'DTXSID7075341', u'CTK3J2183', u'KS-000010GR', u'ZINC6827642', u'ANW-29999', u'NSC-97070', u'PC2150', u'AKOS003619339', u'Decafluorobiphenyl, analytical standard', u'ACN-057468', u'AM82983', u'FS-3868', u'LS11688', u'MCULE-7982094998', u'RTR-016852', u'TRA0037697', u'VZ31703', u'AN-44881', u'TR-016852', u'A1692', u'FT-0624476', u'P0808', u'X0312', u'C-4766', u'W-106224', u'1,2,3,4,5-pentafluoro-6-(pentafluorophenyl)benzene', u"2,3,4,5,6,2',3',4',5',6'-Decafluorobiphenyl", u"1, 2,2',3,3',4,4',5,5',6,6'-decafluoro-", u"1,1'-Biphenyl,2,2',3,3',4,4',5,5',6,6'-decafluoro-", u'Decafluorobiphenyl 2000 microg/mL in Methyl-tert-butyl ether', u"2,2',3,3',4,4',5,5',6,6'-Decafluoro-1,1'-biphenyl #", u'Decafluorobiphenyl 1kg', u'2-Amino-6-fluorobenzoic acid', u'CID67949', u'AR-1I3499', u'C12-F10', u'Decafluorobiphenyl, 99% - 25G 25g', u'434-76-4', u'4723-53-9'], 1,1'-Biphenyl,Decaf Luoro-, 1,1′-Biphenyl, 2,2′,3,3′,4,4′,5,5′,6,6′-decafluoro-, 1,2,3,4,5-Pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)benzene, 2, 2',3,3',4,4',5,5',6,6'-Decafluoro-1,1'-Biphenyl, 2,2′,3,3′,4,4′,5,5′,6,6′-Decafluoro-1,1′-biphenyl, 2,2′,3,3′,4,4′,5,5′,6,6′-Decafluorobiphenyl, 5-fluoroquinazolin-4(1H)-one, Biphenyl, Decafluoro-, Decafluoro-1,1'-Biphenyl, Decafluorobiphenyl, 1000Mg, Neat, Decafluorodiphenyl, NSC 97070, Perfluorobiphenyl, Perfluorodiphenyl
• CAS: 434-90-2
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 334.1124
• Formel: C₁₂F₁₀
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C12F10/c13-3-1(4(14)8(18)11(21)7(3)17)2-5(15)9(19)12(22)10(20)6(2)16
• InChI Key: ONUFSRWQCKNVSL-UHFFFAOYSA-N