| CAS Number | 1376707-99-1 |
| Catalog Number | AG009DD7 |
| Chemical Name | Potassium (3-(benzyloxy)prop-1-EN-2-YL)trifluoroborate |
| IUPAC Name | potassium;trifluoro(3-phenylmethoxyprop-1-en-2-yl)boranuide |
| InChI | InChI=1S/C10H11BF3O.K/c1-9(11(12,13)14)7-15-8-10-5-3-2-4-6-10;/h2-6H,1,7-8H2;/q-1;+1 |
| InChI Key | AMNWAVHQPFENRW-UHFFFAOYSA-N |
| MDL Number | MFCD17214182 |
| Molecular Formula | C10H11BF3KO |
| Molecular Weight | 254.0982 |
| SMILES | F[B-](F)(C(COCC1=CC=CC=C1)=C)F.[K+] |
| Synonyms | POTASSIUM (3-(BENZYLOXY)PROP-1-EN-2-YL)TRIFLUOROBORATE,
1376707-99-1,
AMNWAVHQPFENRW-UHFFFAOYSA-N,
AKOS030627432,
C-2544,
Potassiotrifluoro[1-(benzyloxymethyl)ethenyl] boron(V),
|
| Complexity | 215 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 254.049g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 254.101g/mol |
| Monoisotopic Mass | 254.049g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
Lot Number