AG0035NO

10534-59-5 | Tetrabutylammonium acetate

AG0035NO

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CAS Number	10534-59-5
Catalog Number	AG0035NO(AGN-PC-0JLU2C)
Chemical Name	Tetrabutylammonium acetate
EC Number	234-101-8
IUPAC Name	tetrabutylazanium;acetate
InChI	InChI=1S/C16H36N.C2H4O2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-2(3)4/h5-16H2,1-4H3;1H3,(H,3,4)/q+1;/p-1
InChI Key	MCZDHTKJGDCTAE-UHFFFAOYSA-M
MDL Number	MFCD00043208
Molecular Formula	C18H39NO2
Molecular Weight	301.5078
SMILES	C(C)(=O)[O-].C(CCC)[N+](CCCC)(CCCC)CCCC
Synonyms	Tetrabutylammonium acetate, 10534-59-5, 1-Butanaminium, N,N,N-tributyl-, acetate, Tetra-n-butylammonium acetate, Tetrabutyl ammonium acetate, tetrabutylazanium acetate, 1-Butanaminium, N,N,N-tributyl-, acetate (1:1), MFCD00043208, AK106152, 2-(Phosphonooxy)acrylic acid cyclohexylamine salt (1:1), EINECS 234-101-8, n,n,n-tributylbutan-1-aminiumacetate, tetrabutylazanium ethanoate, ACMC-1BS2U, tetra butyl ammonium acetate, SCHEMBL36122, KSC175G0D, AC1L33Y8, AC1Q22A9, Jsp000504, CHEMBL1079205, DTXSID8065111, CTK0H5301, MCZDHTKJGDCTAE-UHFFFAOYSA-M, Tetra(but-1-yl)ammonium ethanoate, acetate ion; tetrabutylammonium ion, BCP24468, EBD33596, KS-000001HS, n,n,n-tributyl-1-butanaminiuacetate, STR04572, ZX-AT006180, ANW-15203, AKOS015837512, CS-W008039, OR16951, RL00242, RTR-001108, TRA0090137, AT-29221, SC-14990, AB1003402, AX8153236, TR-001108, FT-0636730, ST24050115, K-0487, A801201, C-36744, I14-7548, J-001392, Tetra-n-butylammonium acetate, 1.0M aqueous solution, null, tetrabutylammoniumacetate, Ammonium, tetrabutyl-, acetate, C18H39NO2, Tetra-n-butylammonium acetate 1g, C16H36N.C2H3O2, CID82707, AR-1K0813, C16-H36-N.C2-H3-O2, T2694, Tetrabutylammonium acetate, 93% - 100G 100g, Tetrabutylammonium acetate, 98% - 100g 100g, 105735-76-0, 6100-05-6,

Complexity	142
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	301.298g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	301.515g/mol
Monoisotopic Mass	301.298g/mol
Rotatable Bond Count	12
Topological Polar Surface Area	40.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number