| Name： | 2-((4'-(TRIFLUOROMETHOXY)PHENOXY)METHYL)PHENYLBORONIC ACID |
| CAS： | 849062-07-3 |
| Synonyms： | 2-((4'-(TRIFLUOROMETHOXY)PHENOXY)METHYL)PHENYLBORONIC ACID ; 2-((4-(TRIFLUOROMETHOXY)PHENOXY)METHYL)PHENYLBORONIC ACID |
| MDL.： | MFCD07369751 |
| H bond acceptor： | 4 |
| H bond donor： | 2 |
| Smile： | B(c1ccccc1COc2ccc(cc2)OC(F)(F)F)(O)O |
| InChi： | InChI=1S/C14H12BF3O4/c16-14(17,18)22-12-7-5-11(6-8-12)21-9-10-3-1-2-4-13(10)15(19)20/h1-8,19-20H,9H2 |
| InChiKey： | InChIKey=VVFYLZIEJWOSIP-UHFFFAOYSA-N |
Property |
|
| Melting Point： | 153-167 DEG C(LIT) |
| Comments： | OTHER NOTES: CONTAINS VARYING AMOUNTS OF ANHYDRIDE UNSPSC: 12352103 WGK: 3 |
Safety information |
|
| Hazard statements： | H413 |
| WGK Germany： | 3 |
2-((4'-(TRIFLUOROMETHOXY)PHENOXY)METHYL)PHENYLBORONIC ACID
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