| Identification | Back Directory | [Name]
2,2'-Dibromooctafluorobiphenyl 97% | [CAS]
5576-19-2 | [Synonyms]
-Dibromooctafluorobiphenyl
2,2'-Dibromooctafluorobiphenyl 97%
2,2'-Dibromooctafluorobiphenyl 97%
2,2'-Dibromo-3,3',4,4',5,5',6,6'-octafluoro-1,1'-biphenyl
2,2'-Dibromo-3,3',4,4',5,5',6,6'-octafluoro-1,1'-biphenyl
1,1'-Biphenyl, 2,2'-dibromo-3,3',4,4',5,5',6,6'-octafluoro- | [Molecular Formula]
C12Br2F8 | [MDL Number]
MFCD28124333 | [MOL File]
5576-19-2.mol | [Molecular Weight]
455.92 |
| Chemical Properties | Back Directory | [Melting point ]
95-100°C | [Boiling point ]
285.0±35.0 °C(Predicted) | [density ]
2.065±0.06 g/cm3(Predicted) | [form ]
crystals | [InChI]
1S/C12Br2F8/c13-3-1(5(15)9(19)11(21)7(3)17)2-4(14)8(18)12(22)10(20)6(2)16 | [InChIKey]
CZEFBGCEVOAASZ-UHFFFAOYSA-N | [SMILES]
FC1=C(F)C(C2=C(F)C(F)=C(F)C(F)=C2Br)=C(Br)C(F)=C1F |
| Safety Data | Back Directory | [RIDADR ]
UN 3152PSN1 9 / PGII | [WGK Germany ]
3 | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3 |
| Hazard Information | Back Directory | [Uses]
This material is a precursor in the synthesis of Donor-Acceptor systems useful for use as electron transporting materials in blends with P3HT in organic photovoltaic devices. |
|
| Company Name: |
Sigma-Aldrich
|
| Telephone: |
021-61415566 800-8193336 |
| Website: |
https://www.sigmaaldrich.cn |
| Company Name: |
Energy Chemical
|
| Telephone: |
021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
|