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| 5,7-Di-tert-butyl-3-phenylbenzo[d]oxazol-3-ium tetrafluoroborate Basic information |
Product Name: | 5,7-Di-tert-butyl-3-phenylbenzo[d]oxazol-3-ium tetrafluoroborate | Synonyms: | 5,7-Di-tert-butyl-3-phenylbenzo[d]oxazol-3-ium tetrafluoroborate;Benzoxazolium, 5,7-bis(1,1-dimethylethyl)-3-phenyl-, tetrafluoroborate(1-) (1:1);5,7-Di-tert-butyl-3-phenylbenzo [D] oxazole-3-onium Tetrafluoroborate;5,7-ditert-butyl-3-phenyl-1,3-benzoxazol-3-ium;5,7-Di-tert-butyl-3-phenylbenzoxazol-3-ium Tetrafluoroborate;5,7-di-tert-butyl-3-phenyl-1,3λ?-benzoxazol-3-ylium;Deoxazole | CAS: | 1207294-92-5 | MF: | C21H26BF4NO | MW: | 395.25 | EINECS: | | Product Categories: | | Mol File: | 1207294-92-5.mol | ![5,7-Di-tert-butyl-3-phenylbenzo[d]oxazol-3-ium tetrafluoroborate Structure](CAS/20211123/GIF/1207294-92-5.gif) |
| 5,7-Di-tert-butyl-3-phenylbenzo[d]oxazol-3-ium tetrafluoroborate Chemical Properties |
Melting point | 215-219°C | form | powder | InChI | InChI=1S/C21H26NO.BF4/c1-20(2,3)15-12-17(21(4,5)6)19-18(13-15)22(14-23-19)16-10-8-7-9-11-16;2-1(3,4)5/h7-14H,1-6H3;/q+1;-1 | InChIKey | LTQHJVRMJMLRML-UHFFFAOYSA-N | SMILES | [B+3]([F-])([F-])([F-])[F-].C(C1C=C(C(C)(C)C)C=C2[N+](C3C=CC=CC=3)=COC=12)(C)(C)C |
| 5,7-Di-tert-butyl-3-phenylbenzo[d]oxazol-3-ium tetrafluoroborate Usage And Synthesis |
| 5,7-Di-tert-butyl-3-phenylbenzo[d]oxazol-3-ium tetrafluoroborate Preparation Products And Raw materials |
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