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Name |
Di-tert-butylphosphate, tetrabutylammonium salt |
EINECS | N/A |
CAS No. | 68695-48-7 | Density | N/A |
PSA | 68.40000 | LogP | 8.15880 |
Solubility | N/A | Melting Point |
N/A |
Formula | C24H54NO4P | Boiling Point | N/A |
Molecular Weight | 451.671 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Tetra-n-butylammonium Di-tert-butylphosphate; |
The Di-tert-butylphosphate, tetrabutylammonium salt is an organic compound with the formula C24H54NO4P. The systematic name of this chemical is N,N,N-tributylbutan-1-aminium di-tert-butyl phosphate. With the CAS registry number 68695-48-7, it is also named as Tetra-n-butylammonium Di-tert-butylphosphate.
Physical properties about Di-tert-butylphosphate, tetrabutylammonium salt are: (1)ACD/BCF (pH 5.5): 2; (2)ACD/BCF (pH 7.4): 2; (3)ACD/KOC (pH 5.5): 70; (4)ACD/KOC (pH 7.4): 70; (5)#H bond acceptors: 5; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 16; (8)Polar Surface Area: 68.4 Å2.
You can still convert the following datas into molecular structure:
(1)SMILES: [O-]P(=O)(OC(C)(C)C)OC(C)(C)C.CCCC[N+](CCCC)(CCCC)CCCC
(2)InChI: InChI=1/C16H36N.C8H19O4P/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-7(2,3)11-13(9,10)12-8(4,5)6/h5-16H2,1-4H3;1-6H3,(H,9,10)/q+1;/p-1
(3)InChIKey: ZMBZPMVMLZIOPS-REWHXWOFAH
(4)Std. InChI: InChI=1S/C16H36N.C8H19O4P/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-7(2,3)11-13(9,10)12-8(4,5)6/h5-16H2,1-4H3;1-6H3,(H,9,10)/q+1;/p-1
(5)Std. InChIKey: ZMBZPMVMLZIOPS-UHFFFAOYSA-M