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Dimethylanilinium tetrakis(pentafluorophenyl)borate

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Name

Dimethylanilinium tetrakis(pentafluorophenyl)borate

EINECS 422-050-6
CAS No. 118612-00-3 Density N/A
PSA 3.24000 LogP 7.59860
Solubility N/A Melting Point 225.0 to 229.0 °C
Formula C32H12BF20N Boiling Point N/A
Molecular Weight 801.23 Flash Point N/A
Transport Information N/A Appearance Off-white powder, colors blue on exposure to air
Safety
Hazard Codes Xn
Risk Statements 36/37/38-20/21/22-41-40-38-22
Safety Statements 36/37/39-26-22
TSCA No
Risk Codes R20/21/22;R36/37/38   
Molecular Structure Molecular Structure of 118612-00-3 (Dimethylanilinium tetrakis(pentafluorophenyl)borate) Hazard Symbols
Synonyms

DIMETHYLANILINIUM TETRAKIS (PENTAFLUOROPHENYL)BORATE;

 

Dimethylanilinium tetrakis(pentafluorophenyl)borate Specification

The Dimethylanilinium tetrakis(pentafluorophenyl)borate with cas registry number of 118612-00-3, has the systematic name of N,N-dimethylanilinium tetrakis(pentafluorophenyl)borate(1-). And it is also named Dimethylanilinium tetrakis-(pentafluorophenyl)-boron.

Physical properties about this chemical are: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 0 Å2. Its chemical property is off-white powder, colors blue on exposure to air.

When you are using this chemical, please be cautious about it as the following:
The Dimethylanilinium tetrakis(pentafluorophenyl)borate irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
Besides this, this chemical is also harmful by inhalation, in contact with skin and if swallowed. So avoid to breathe dust.

You can still convert the following datas into molecular structure: 
(1)SMILES: C[NH+](C)c1ccccc1.Fc1c(F)c(F)c(F)c(F)c1[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.C8H11N/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;1-9(2)8-6-4-3-5-7-8/h;3-7H,1-2H3/q-1;/p+1;
(3)InChIKey: BRHZQNMGSKUUMN-IKLDFBCSAL;
(4)Std. InChI: InChI=1S/C24BF20.C8H11N/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;1-9(2)8-6-4-3-5-7-8/h;3-7H,1-2H3/q-1;/p+1;
(5)Std. InChIKey: BRHZQNMGSKUUMN-UHFFFAOYSA-O

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