Basic Information | Post buying leads | Suppliers |
Name |
Potassium tetrakis(pentafluorophenyl)borate |
EINECS | N/A |
CAS No. | 89171-23-3 | Density | N/A |
PSA | 0.00000 | LogP | 5.84600 |
Solubility | N/A | Melting Point |
>300℃ |
Formula | C24BF20K | Boiling Point | N/A |
Molecular Weight | 718.13 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Potassium tetrakis(pentafluorophenyl)borate(1-);Borate(1-), tetrakis(2,3,4,5,6-pentafluorophenyl)-, potassium (1:1);Kaliumtetrakis(pentafluorophenyl)borat; |
The Potassium tetrakis(pentafluorophenyl)borate with CAS registry number of 89171-23-3 is also known as Borate(1-), tetrakis(2,3,4,5,6-pentafluorophenyl)-, potassium (1:1). The systematic name is Potassium tetrakis(pentafluorophenyl)borate(1-). In addition, the formula is C24BF20K and the molecular weight is 718.13.
You can still convert the following datas into molecular structure:
1. SMILES: [K+].Fc1c(c(F)c(F)c(F)c1F)[B-](c2c(F)c(F)c(F)c(F)c2F)(c3c(F)c(F)c(F)c(F)c3F)c4c(F)c(F)c(F)c(F)c4F
2. InChI: InChI=1/C24BF20.K/c26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;/q-1;+1
3. InChIKey: GYBHRIJOPWTIKA-UHFFFAOYAX
4. Std. InChI: InChI=1S/C24BF20.K/c26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;/q-1;+1
5. Std. InChIKey: GYBHRIJOPWTIKA-UHFFFAOYSA-N