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| Name |
Borate(1-),trifluoro[(4-methoxyphenyl)methyl]-, potassium, (T-4)- (9CI) |
EINECS | N/A |
| CAS No. | 900810-91-5 | Density | N/A |
| PSA | 9.23000 | LogP | 2.89070 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H9BF3KO | Boiling Point | N/A |
| Molecular Weight | 0 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Potassium(4-methoxybenzyl)trifluoroborate;Potassium trifluoro(4-methoxybenzyl)borate; |
Borate(1-),trifluoro[(4-methoxyphenyl)methyl]-, potassium, (T-4)- (9CI) Specification
The Borate(1-),trifluoro[(4-methoxyphenyl)methyl]-, potassium, (T-4)- (9CI), with CAS registry number 900810-91-5, has the systematic name of Potassium trifluoro(4-methoxybenzyl)borate(1-). Besides this, it is also called Potassium trifluoro(4-methoxybenzyl)borate. And the chemical formula of this chemical is C8H9BF3KO.
You can still convert the following datas into molecular structure:
(1)SMILES: [B-](Cc1ccc(cc1)OC)(F)(F)F.[K+]
(2)InChI: InChI=1/C8H9BF3O.K/c1-13-8-4-2-7(3-5-8)6-9(10,11)12;/h2-5H,6H2,1H3;/q-1;+1
(3)InChIKey: HCVMFMOAPUMWGJ-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C8H9BF3O.K/c1-13-8-4-2-7(3-5-8)6-9(10,11)12;/h2-5H,6H2,1H3;/q-1;+1
(5)Std. InChIKey: HCVMFMOAPUMWGJ-UHFFFAOYSA-N
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