Produktinformation
Name:
1,1'-Biphenyl, 4-iodo-
Synonyme:
- [u'4-iodobiphenyl', u'4-iodobiphenyl, 125I-labeled', u'4-IODOBIPHENYL', u'1591-31-7', u"4-Iodo-1,1'-biphenyl", u'p-Iodobiphenyl', u'4-Iododiphenyl', u'1-iodo-4-phenylbenzene', u'p-Phenyliodobenzene', u'4-Biphenyl iodide', u'Monoiodobiphenyl', u'Biphenyl, 4-iodo-', u'1-iodo-4-phenyl-benzene', u'MFCD00019028', u'NXYICUMSYKIABQ-UHFFFAOYSA-N', u'4-iodo-1-phenylbenzene', u'4-Iodobiphenyl, 97+%', u'NSC 3791', u'EINECS 216-469-1', u'4-Biphenylyl iodide', u'4-IODO-BIPHENYL', u'4-Iodobiphenyl, 97%', u'AI3-15372', u'ACMC-1BO3R', u'1, 4-iodo-', u'AC1L25NE', u'AC1Q4P7H', u'1-iodanyl-4-phenyl-benzene', u'SCHEMBL45621', u'KSC176K1T', u'Biphenyl, 4-iodo- (8CI)', u'Jsp003158', u'DTXSID7061807', u'1591-31-7 4-Iodobiphenyl', u'CTK0H6519', u'NXYICUMSYKIABQ-UHFFFAOYSA-', u'NSC3791', u'ZINC980089', u'ACT08162', u'BCP06698', u'KS-000002NH', u'NSC-3791', u'ANW-21820', u'BBL002447', u'CI-275', u'CX1310', u'SBB054175', u'STK325713', u'WT1382', u'AKOS000275836', u'AS04518', u'CS-W002119', u'GS-3356', u'MCULE-7977106058', u'RP29832', u'RTR-006726', u'TRA0079867', u'AC-22940', u'AJ-24626', u'AK-41443', u'AN-49503', u'BR-41443', u'CJ-04658', u'P617', u'SC-47084', u'SY014973', u'ZB015586', u'TL8001204', u'TR-006726', u'AM20030070', u'FT-0630340', u'I0785', u'ST24032807', u'ST45021361', u'EN300-18000', u'M24750', u'S-1419', u'MFCD00019028 (97+%)', u'A810002', u'AE-848/30708050', u'I01-3233', u'W-107988', u'InChI=1/C12H9I/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H', u'4-Methoxybenzaldehyde', u'4IBP', u'C12H9I', u'4-Iodobiphenyl, 97% 1g', u'4-Iodobiphenyl, 97% - 1G 1g', u'C12-H9-I', u'CID15322', u'ACN-029179', u'123-11-5', u'75-30-9', u'92-52-4']
- 1-Iodo-4-phenylbenzene
- 4-Biphenyl iodide
- 4-Iodo-1,1′-biphenyl
- 4-Iododiphenyl
- 4-Phenyl-1-iodobenzene
- 4-Phenyliodobenzene
- Ai3-15372
- Biphenyl, 4-iodo-
- Nsc 3791
- Mehr Synonyme anzeigen
- p-(Iodophenyl)benzene
- p-Iodobiphenyl
- p-Phenyliodobenzene
CAS:
Marke:
Indagoo
Langzeitlagerung:
Hinweise:
Chemische Eigenschaften
Molekulargewicht:
280.1043
Formel:
C12H9I
Reinheit:
98%
Farbe/Form:
Solid
InChl:
InChI=1S/C12H9I/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H
InChI Key:
NXYICUMSYKIABQ-UHFFFAOYSA-N
MDL:
Schmelzpunkt:
Siedepunkt:
Flammpunkt:
Dichte:
Konzentration:
EINECS:
Merck:
HS-Code:
