| Name: | 2-((2'-CHLORO-5'-(TRIFLUOROMETHYL)PHENOXY)METHYL)PHENYLBORONIC ACID |
| CAS: | 849062-11-9 |
| Synonyms: | (2-((2-CHLORO-5-(TRIFLUOROMETHYL)PHENOXY)METHYL)PHENYL)BORONIC ACID ; 2-((2'-CHLORO-5'-(TRIFLUOROMETHYL)PHENOXY)METHYL)PHENYLBORONIC ACID |
| MDL.: | MFCD07369758 |
| H bond acceptor: | 3 |
| H bond donor: | 2 |
| Smile: | B(c1ccccc1COc2cc(ccc2Cl)C(F)(F)F)(O)O |
| InChi: | InChI=1S/C14H11BClF3O3/c16-12-6-5-10(14(17,18)19)7-13(12)22-8-9-3-1-2-4-11(9)15(20)21/h1-7,20-21H,8H2 |
| InChiKey: | InChIKey=DNZSKCIEUYUZRA-UHFFFAOYSA-N |
Property |
|
| Melting Point: | 138-147 DEG C(LIT) |
| Comments: | UNSPSC: 12352103 WGK: 3 |
Safety information |
|
| Hazard statements: | H413 |
| WGK Germany: | 3 |
2-((2'-CHLORO-5'-(TRIFLUOROMETHYL)PHENOXY)METHYL)PHENYLBORONIC ACID
- Description
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