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CAS No.: | 79060-88-1 |
---|---|
Name: | Sodium tetrakis[3,5-bis(trifluoromethyl)phenyl]borate |
Article Data: | 16 |
Molecular Structure: | |
Formula: | C32H12BF24Na |
Molecular Weight: | 886.21 |
Synonyms: | Borate(1-),tetrakis[3,5-bis(trifluoromethyl)phenyl]-, sodium (9CI);Sodiumtetrakis(3,5-bis(trifluoromethyl)phenyl)borate(1-);Sodiumtetrakis[3,5-bis(trifluoromethyl)phenyl]borate;Tetrakis[3,5-bis(trifluoromethyl)phenyl]borate sodium salt; |
Melting Point: | 310℃ |
Solubility: | soluble in water |
Appearance: | Light beige powder |
Hazard Symbols: | Xn,Xi |
Risk Codes: | 36/37/38-20/21/22 |
Safety: | 36/37/39-26-22 |
PSA: | 0.00000 |
LogP: | 11.21440 |
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The Borate(1-),tetrakis[3,5-bis(trifluoromethyl)phenyl]-, sodium (1:1), with the CAS registry number 79060-88-1, is also known as Tetrakis[3,5-bis(trifluoromethyl)phenyl]boron sodium. This chemical's molecular formula is C32H12BF24Na and molecular weight is 886.2. What's more, its systematic name is called Sodium tetrak is [3,5-bis(trifluoromethyl)phenyl]boranuide. It is light beige powder.
Preparation of Borate(1-),tetrakis[3,5-bis(trifluoromethyl)phenyl]-, sodium (1:1): this chemical can be prepared by 1-Bromo-3,5-bis-trifluoromethyl-benzene. This reaction needs reagents Mg, I2,NaBF4, solvent Diethyl ether and other condition of heating for 1 hour. The yield is 70 %.
Uses of Borate(1-),tetrakis[3,5-bis(trifluoromethyl)phenyl]-, sodium (1:1): it is used to produce other chemicals. For example, it is used to produce C32H12BF24(1-)·C24H52N(1+). The reaction occurs with reagent CH2Cl2 for 24 hours. The yield is 75 %.
When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. It may cause damage to health. In addition, it is harmful by inhalation, in contact with skin and if swallowed. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1) SMILES: [B-](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)(c2cc(cc(c2)C(F)(F)F)C(F)(F)F)(c3cc(cc(c3)C(F)(F)F)C(F)(F)F)c4cc(cc(c4)C(F)(F)F)C(F)(F)F.[Na+]
(2) InChI: InChI=1/C32H12BF24.Na/c34-25(35,36)13-1-14(26(37,38)39)6-21(5-13)33(22-7-15(27(40,41)42)2-16(8-22)28(43,44)45,23-9-17(29(46,47)48)3-18(10-23)30(49,50)51)24-11-19(31(52,53)54)4-20(12-24)32(55,56)57;/h1-12H;/q-1;+1
(3) InChIKey: LTGMONZOZHXAHO-UHFFFAOYAR