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| | (1S)-4,4',6,6'-tetrakis(trifluoromethyl)-[1,1'-Biphenyl]-2,2'-diamine Basic information |
| Product Name: | (1S)-4,4',6,6'-tetrakis(trifluoromethyl)-[1,1'-Biphenyl]-2,2'-diamine | | Synonyms: | (1S)-4,4',6,6'-tetrakis(trifluoromethyl)-[1,1'-Biphenyl]-2,2'-diamine;(S)-4,4',6,6'-Tetrakis(trifluoromethyl)-[1,1'-biphenyl]-2,2'-
diamine,99%e.e.;(S)-4,4',6,6'-Tetrakis(trifluoromethyl)-[1,1'-biphenyl]-2,2'-diamine;[1,1'-Biphenyl]-2,2'-diamine, 4,4',6,6'-tetrakis(trifluoromethyl)-, (1S)-;(S)?-4,?4',?6,?6'-?Tetrakis(trifluorome?thyl)?-[1,?1'-?biphenyl]?-?2,?2'-?diamine | | CAS: | 1037800-48-8 | | MF: | C16H8F12N2 | | MW: | 456.23 | | EINECS: | | | Product Categories: | | | Mol File: | 1037800-48-8.mol | ![(1S)-4,4',6,6'-tetrakis(trifluoromethyl)-[1,1'-Biphenyl]-2,2'-diamine Structure](CAS/20180702/GIF/1037800-48-8.gif) |
| | (1S)-4,4',6,6'-tetrakis(trifluoromethyl)-[1,1'-Biphenyl]-2,2'-diamine Chemical Properties |
| Melting point | 137-139 °C | | Boiling point | 329.6±42.0 °C(Predicted) | | density | 1.555±0.06 g/cm3(Predicted) | | pka | 0.96±0.15(Predicted) |
| | (1S)-4,4',6,6'-tetrakis(trifluoromethyl)-[1,1'-Biphenyl]-2,2'-diamine Usage And Synthesis |
| | (1S)-4,4',6,6'-tetrakis(trifluoromethyl)-[1,1'-Biphenyl]-2,2'-diamine Preparation Products And Raw materials |
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