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Di-tert-butylphosphate, tetrabutylammonium salt

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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 Molecular Structure of 68695-48-7 (DI-TERT-BUTYLPHOSPHATE, TETRABUTYLAMMONIUM SALT) Hazard Symbols N/A
Synonyms

Tetra-n-butylammonium Di-tert-butylphosphate;

 

Di-tert-butylphosphate, tetrabutylammonium salt Specification

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

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