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Potassium tetrakis(pentafluorophenyl)borate

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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 Molecular Structure of 89171-23-3 (Potassium tetrakis(pentafluorophenyl)borate) 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;

 

Potassium tetrakis(pentafluorophenyl)borate Specification

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

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