| CAS Number | 329976-79-6 |
| Catalog Number | AG00C7KX(AGN-PC-0R8FNS) |
| Chemical Name | POTASSIUM OCTYLTRIFLUOROBORATE |
| IUPAC Name | potassium;trifluoro(octyl)boranuide |
| InChI | InChI=1S/C8H17BF3.K/c1-2-3-4-5-6-7-8-9(10,11)12;/h2-8H2,1H3;/q-1;+1 |
| InChI Key | APRQWJZXYZWRAM-UHFFFAOYSA-N |
| MDL Number | MFCD11052674 |
| Molecular Formula | C8H17BF3K |
| Molecular Weight | 220.1251 |
| SMILES | [B+3]([CH2-]CCCCCCC)([F-])([F-])[F-].[K+] |
| Synonyms | POTASSIUM OCTYLTRIFLUOROBORATE,
329976-79-6,
CTK8E7726,
DTXSID80635450,
Potassium oct-1-yltrifluoroborate,
Potassium octane-1-trifluoroborate,
Potassium trifluoro(octyl)borate(1-),
AKOS013014534,
RT-015114,
C-2253,
Potassium Trifluoro-octyl-boron,
CID11333477,
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| Complexity | 106 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 220.101g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 220.128g/mol |
| Monoisotopic Mass | 220.101g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number