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CAS RN 10386-84-2

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CAS RN 10386-84-2

IUPAC Name: 4,4'-dibromo-2,2',3,3',5,5',6,6'-octafluoro-1,1'-biphenyl
Synonyms: 4,4'-dibromo-2,2',3,3',5,5',6,6'-octafluoro-1,1'-biphenyl
Molecular Weight (g/mol): 455.93
Molecular Formula: C12Br2F8
InChi Key: YXLMNFVUNLCJJY-UHFFFAOYSA-N
SMILES: FC1=C(F)C(=C(F)C(F)=C1Br)C1=C(F)C(F)=C(Br)C(F)=C1F
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1

4,4'-Dibromooctafluorobiphenyl, 99%

CAS: 10386-84-2 Molecular Formula: C12Br2F8 Molecular Weight (g/mol): 455.93 MDL Number: MFCD00000310 InChI Key: YXLMNFVUNLCJJY-UHFFFAOYSA-N PubChem CID: 82600 IUPAC Name: 1-bromo-4-(4-bromo-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluorobenzene SMILES: FC1=C(F)C(=C(F)C(F)=C1Br)C1=C(F)C(F)=C(Br)C(F)=C1F

PubChem CID 82600
CAS 10386-84-2
Molecular Weight (g/mol) 455.93
MDL Number MFCD00000310
SMILES FC1=C(F)C(=C(F)C(F)=C1Br)C1=C(F)C(F)=C(Br)C(F)=C1F
IUPAC Name 1-bromo-4-(4-bromo-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluorobenzene
InChI Key YXLMNFVUNLCJJY-UHFFFAOYSA-N
Molecular Formula C12Br2F8
2

4,4'-Dibromooctafluorobiphenyl 95.0+%, TCI America™
SDP

CAS: 10386-84-2 Molecular Formula: C12Br2F8 Molecular Weight (g/mol): 455.93 MDL Number: MFCD00000310 InChI Key: YXLMNFVUNLCJJY-UHFFFAOYSA-N PubChem CID: 82600 IUPAC Name: 4,4'-dibromo-2,2',3,3',5,5',6,6'-octafluoro-1,1'-biphenyl SMILES: FC1=C(F)C(=C(F)C(F)=C1Br)C1=C(F)C(F)=C(Br)C(F)=C1F

PubChem CID 82600
CAS 10386-84-2
Molecular Weight (g/mol) 455.93
MDL Number MFCD00000310
SMILES FC1=C(F)C(=C(F)C(F)=C1Br)C1=C(F)C(F)=C(Br)C(F)=C1F
IUPAC Name 4,4'-dibromo-2,2',3,3',5,5',6,6'-octafluoro-1,1'-biphenyl
InChI Key YXLMNFVUNLCJJY-UHFFFAOYSA-N
Molecular Formula C12Br2F8
3

Internal Standard, 4,4'-Dibromooctafluorobiphenyl, SPEX CertiPrep™
SDP

CAS: 10386-84-2 Molecular Formula: C12Br2F8 Molecular Weight (g/mol): 455.93 MDL Number: MFCD00000310 InChI Key: YXLMNFVUNLCJJY-UHFFFAOYSA-N PubChem CID: 82600 IUPAC Name: 1-bromo-4-(4-bromo-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluorobenzene SMILES: FC1=C(F)C(=C(F)C(F)=C1Br)C1=C(F)C(F)=C(Br)C(F)=C1F

PubChem CID 82600
CAS 10386-84-2
Molecular Weight (g/mol) 455.93
MDL Number MFCD00000310
SMILES FC1=C(F)C(=C(F)C(F)=C1Br)C1=C(F)C(F)=C(Br)C(F)=C1F
IUPAC Name 1-bromo-4-(4-bromo-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluorobenzene
InChI Key YXLMNFVUNLCJJY-UHFFFAOYSA-N
Molecular Formula C12Br2F8