| Identification | |
| Name: | 1,1'-Biphenyl,2,2',3,3',4,4',5,5',6,6'-decafluoro- |
| Synonyms: | Biphenyl,decafluoro- (6CI,8CI);2,2',3,3',4,4',5,5',6,6'-Decafluorobiphenyl;NSC 97070;Perfluorobiphenyl; |
| CAS: | 434-90-2 |
| EINECS: | 207-107-3 |
| Molecular Formula: | C12F10 |
| Molecular Weight: | 334.11 |
| InChI: | InChI=1/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 |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 3152 |
| Density: | 206 |
| Stability: | Stable. Incompatible with strong oxidizing agents. |
| Refractive index: | 1.642 |
| Solubility: | Insoluble |
| Appearance: | white crystals or powder |
| Specification: |
1,1'-Biphenyl, 2,2',3,3',4,4',5,5',6,6'-decafluoro- (CAS NO.434-90-2) is also called as Decafluorobiphenyl ; EINECS 207-107-3 ; Decafluorobiphenyl . |
| Packinggroup: | II |
| Storage Temperature: | Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
T: Toxic
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