Tetra-n-butylammonium Phenyltrifluoroborate supplier

Name
Tetra-n-butylammonium Phenyltrifluoroborate
EINECS
CAS No. 149477-41-8
Density
Solubility
Melting Point
Formula C₁₆H₃₆N.C₆H₅BF₃
Boiling Point
Molecular Weight 387.378
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Tetra-n-butylammonium Phenyltrifluoroborate
PSA 0.00000
LogP 6.74460

Tetra-n-butylammonium Phenyltrifluoroborate Specification

The Tetra-n-butylammonium Phenyltrifluoroborate has CAS registry number 149477-41-8. It belongs to the product categories of Boron, Nitrile, Thio &TM-Cpds. Its molecular formula is C₁₆H₃₆N.C₆H₅BF₃ and molecular weight is 387.378. What's more, its systematic name is N,N,N-Tributylbutan-1-aminium trifluoro(phenyl)borate(1-).

Physical properties about the Tetra-n-butylammonium Phenyltrifluoroborate are: (1)ACD/LogP: -1.72; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.72; (4)ACD/LogD (pH 7.4): -1.72; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 2.78; (8)ACD/KOC (pH 7.4): 2.78; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 12; (12)Polar Surface Area: 0 Å².

You can still convert the following datas into molecular structure:
(1) SMILES: F[B-](F)(F)c1ccccc1.CCCC[N+](CCCC)(CCCC)CCCC
(2) InChI: InChI=1/C16H36N.C6H5BF3/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;8-7(9,10)6-4-2-1-3-5-6/h5-16H2,1-4H3;1-5H/q+1;-1
(3) InChIKey: SQRLCDKEHWULQU-UHFFFAOYAU

Product Name

Tetra-n-butylammonium Phenyltrifluoroborate

Tetra-n-butylammonium Phenyltrifluoroborate Specification

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