Quaternary ammonium salts

Ammonium salts in which a nitrogen atom (with a +1 formal charge) has four carbon-nitrogen single bonds; this nitrogen could be bonded to four functional groups containing carbon.

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Tetrabutylammonium Phosphate (White to Off-White Powder/HPLC Grade), Fisher Chemical™

CAS: 5574-97-0 Formule moléculaire: C16H38NO4P Poids moléculaire (g/mol): 339.46 Numéro MDL: MFCD00064526 Clé InChI: ARRNBPCNZJXHRJ-UHFFFAOYSA-M PubChem CID: 2735142 Nom de l’IUPAC: tetrabutylazanium dihydrogen phosphate SOURIRES: OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC

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Poids moléculaire (g/mol)	339.46
PubChem CID	2735142
Numéro MDL	MFCD00064526
Nom de l’IUPAC	tetrabutylazanium dihydrogen phosphate
CAS	5574-97-0
Clé InChI	ARRNBPCNZJXHRJ-UHFFFAOYSA-M
SOURIRES	OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
Formule moléculaire	C16H38NO4P

Tetraethylammonium hexafluorophosphate, 98%

CAS: 429-07-2 Formule moléculaire: C8H20F6NP Poids moléculaire (g/mol): 275.219 Numéro MDL: MFCD00043179 Clé InChI: KLKUOIXSIDDDCN-UHFFFAOYSA-N Synonyme: tetraethylammonium hexafluorophosphate,ammonium, tetraethyl-, hexafluorophosphate 1-,et4npf6,n,n,n-triethylethanaminium hexafluorophosphate,tetraethylammoniumhexafluorophosphate,tetraethylazanium hexafluorophosphate,tetraethylammonium hexafluorophosphate v,ethanaminium,n,n-triethyl-, hexafluorophosphate 1-,ethanaminium, n,n,n-triethyl-, hexafluorophosphate 1- PubChem CID: 9885 Nom de l’IUPAC: tetraethylazanium;hexafluorophosphate SOURIRES: CC[N+](CC)(CC)CC.F[P-](F)(F)(F)(F)F

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Poids moléculaire (g/mol)	275.219
PubChem CID	9885
Synonyme	tetraethylammonium hexafluorophosphate,ammonium, tetraethyl-, hexafluorophosphate 1-,et4npf6,n,n,n-triethylethanaminium hexafluorophosphate,tetraethylammoniumhexafluorophosphate,tetraethylazanium hexafluorophosphate,tetraethylammonium hexafluorophosphate v,ethanaminium,n,n-triethyl-, hexafluorophosphate 1-,ethanaminium, n,n,n-triethyl-, hexafluorophosphate 1-
Numéro MDL	MFCD00043179
Nom de l’IUPAC	tetraethylazanium;hexafluorophosphate
CAS	429-07-2
Clé InChI	KLKUOIXSIDDDCN-UHFFFAOYSA-N
SOURIRES	CC[N+](CC)(CC)CC.F[P-](F)(F)(F)(F)F
Formule moléculaire	C8H20F6NP

Tetra-n-butylammonium fluoride, 1M soln. in THF

CAS: 429-41-4 Formule moléculaire: C16H36FN Poids moléculaire (g/mol): 261.47 Numéro MDL: MFCD00011747 Clé InChI: FPGGTKZVZWFYPV-UHFFFAOYSA-M Synonyme: tetrabutylammonium fluoride,tbaf,tetrabutylazanium fluoride,tetrabutyl ammonium fluoride,tetra-n-butylammonium fluoride,tetrabutylamine, fluoride,n,n,n-tributylbutan-1-aminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride,n,n,n-tributyl-1-butanaminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride 1:1 PubChem CID: 2724141 ChEBI: CHEBI:51990 Nom de l’IUPAC: tetrabutylazanium;fluoride SOURIRES: [F-].CCCC[N+](CCCC)(CCCC)CCCC

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Poids moléculaire (g/mol)	261.47
PubChem CID	2724141
Synonyme	tetrabutylammonium fluoride,tbaf,tetrabutylazanium fluoride,tetrabutyl ammonium fluoride,tetra-n-butylammonium fluoride,tetrabutylamine, fluoride,n,n,n-tributylbutan-1-aminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride,n,n,n-tributyl-1-butanaminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride 1:1
Numéro MDL	MFCD00011747
Nom de l’IUPAC	tetrabutylazanium;fluoride
CAS	429-41-4
ChEBI	CHEBI:51990
Clé InChI	FPGGTKZVZWFYPV-UHFFFAOYSA-M
SOURIRES	[F-].CCCC[N+](CCCC)(CCCC)CCCC
Formule moléculaire	C16H36FN

Choline Chloride, BAKER ANALYZED™ Reagent, J.T. Baker™

CAS: 67-48-1 Formule moléculaire: C5H14ClNO Poids moléculaire (g/mol): 139.62 Numéro MDL: MFCD00011721 Clé InChI: SGMZJAMFUVOLNK-UHFFFAOYSA-M Synonyme: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 Nom de l’IUPAC: 2-hydroxyethyl(trimethyl)azanium;chloride SOURIRES: [Cl-].C[N+](C)(C)CCO

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Poids moléculaire (g/mol)	139.62
PubChem CID	6209
Synonyme	choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride
Numéro MDL	MFCD00011721
Nom de l’IUPAC	2-hydroxyethyl(trimethyl)azanium;chloride
CAS	67-48-1
ChEBI	CHEBI:133341
Clé InChI	SGMZJAMFUVOLNK-UHFFFAOYSA-M
SOURIRES	[Cl-].C[N+](C)(C)CCO
Formule moléculaire	C5H14ClNO

(1-Hexadecyl)trimethylammonium chloride, 96%

CAS: 112-02-7 Formule moléculaire: C19H42ClN Poids moléculaire (g/mol): 320.00 Numéro MDL: MFCD00011773 Clé InChI: WOWHHFRSBJGXCM-UHFFFAOYSA-M Synonyme: hexadecyltrimethylammonium chloride,cetrimonium chloride,cetyltrimethylammonium chloride,n,n,n-trimethylhexadecan-1-aminium chloride,dehyquart a,cetyl trimethyl ammonium chloride,aliquat 6,trimethylcetylammonium chloride,arquad 16-50,n-hexadecyltrimethylammonium chloride PubChem CID: 8154 ChEBI: CHEBI:53581 Nom de l’IUPAC: hexadecyl(trimethyl)azanium;chloride SOURIRES: [Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)C

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Poids moléculaire (g/mol)	320.00
PubChem CID	8154
Synonyme	hexadecyltrimethylammonium chloride,cetrimonium chloride,cetyltrimethylammonium chloride,n,n,n-trimethylhexadecan-1-aminium chloride,dehyquart a,cetyl trimethyl ammonium chloride,aliquat 6,trimethylcetylammonium chloride,arquad 16-50,n-hexadecyltrimethylammonium chloride
Numéro MDL	MFCD00011773
Nom de l’IUPAC	hexadecyl(trimethyl)azanium;chloride
CAS	112-02-7
ChEBI	CHEBI:53581
Clé InChI	WOWHHFRSBJGXCM-UHFFFAOYSA-M
SOURIRES	[Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)C
Formule moléculaire	C19H42ClN

Di-n-decyl dimethylammonium bromide, 80% aq. gel

CAS: 2390-68-3 Formule moléculaire: C22H48BrN Poids moléculaire (g/mol): 406.537 Numéro MDL: MFCD00012194 Clé InChI: UMGXUWVIJIQANV-UHFFFAOYSA-M Synonyme: didecyldimethylammonium bromide,di-n-decyldimethylammonium bromide,n-decyl-n,n-dimethyldecan-1-aminium bromide,ddab,didecyl dimethyl ammonium bromide,unii-72l098xl5y,1-decanaminium, n-decyl-n,n-dimethyl-, bromide,didecyldimethylamine, bromide,didecyl-dimethyl-ammonium bromide,didecyl dimethyl azanium bromide PubChem CID: 16957 Nom de l’IUPAC: didecyl(dimethyl)azanium;bromide SOURIRES: CCCCCCCCCC[N+](C)(C)CCCCCCCCCC.[Br-]

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Poids moléculaire (g/mol)	406.537
PubChem CID	16957
Synonyme	didecyldimethylammonium bromide,di-n-decyldimethylammonium bromide,n-decyl-n,n-dimethyldecan-1-aminium bromide,ddab,didecyl dimethyl ammonium bromide,unii-72l098xl5y,1-decanaminium, n-decyl-n,n-dimethyl-, bromide,didecyldimethylamine, bromide,didecyl-dimethyl-ammonium bromide,didecyl dimethyl azanium bromide
Numéro MDL	MFCD00012194
Nom de l’IUPAC	didecyl(dimethyl)azanium;bromide
CAS	2390-68-3
Clé InChI	UMGXUWVIJIQANV-UHFFFAOYSA-M
SOURIRES	CCCCCCCCCC[N+](C)(C)CCCCCCCCCC.[Br-]
Formule moléculaire	C22H48BrN

Tetrabutylammonium tetrafluoroborate, 98%

CAS: 429-42-5 Formule moléculaire: C16H36BF4N Poids moléculaire (g/mol): 329.27 Numéro MDL: MFCD00011634 Clé InChI: NNZZSJSQYOFZAM-UHFFFAOYSA-N Synonyme: tetrabutylammonium tetrafluoroborate,tetra-n-butylammonium tetrafluoroborate,tetrabutylammonium fluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-,tetrabutyl ammonium tetrafluoroborate,tetrabutylammonium ion tetrafluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-1:1,tbabf4,acmc-209jry,tbabf4; PubChem CID: 67932 Nom de l’IUPAC: tetrabutylazanium;tetrafluoroborate SOURIRES: F[B-](F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC

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Poids moléculaire (g/mol)	329.27
PubChem CID	67932
Synonyme	tetrabutylammonium tetrafluoroborate,tetra-n-butylammonium tetrafluoroborate,tetrabutylammonium fluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-,tetrabutyl ammonium tetrafluoroborate,tetrabutylammonium ion tetrafluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-1:1,tbabf4,acmc-209jry,tbabf4;
Numéro MDL	MFCD00011634
Nom de l’IUPAC	tetrabutylazanium;tetrafluoroborate
CAS	429-42-5
Clé InChI	NNZZSJSQYOFZAM-UHFFFAOYSA-N
SOURIRES	F[B-](F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
Formule moléculaire	C16H36BF4N

Tetra-n-hexylammonium bromide, 98%

CAS: 4328-13-6 Formule moléculaire: C24H52BrN Poids moléculaire (g/mol): 434.59 Numéro MDL: MFCD00011858 Clé InChI: SYZCZDCAEVUSPM-UHFFFAOYSA-M Synonyme: tetrahexylammonium bromide,tetrahexylazanium bromide,tetra-n-hexylammonium bromide,1-hexanaminium, n,n,n-trihexyl-, bromide,1-hexanaminium, n,n,n-trihexyl-, bromide 1:1,n,n,n-trihexylhexan-1-aminiumbromide,acmc-209jtn,tetra-n-hexylammonium bromide 10g,1-hexanaminium,n,n,n-trihexyl-, bromide 1:1 PubChem CID: 78026 Nom de l’IUPAC: tetrahexylazanium;bromide SOURIRES: [Br-].CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC

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Poids moléculaire (g/mol)	434.59
PubChem CID	78026
Synonyme	tetrahexylammonium bromide,tetrahexylazanium bromide,tetra-n-hexylammonium bromide,1-hexanaminium, n,n,n-trihexyl-, bromide,1-hexanaminium, n,n,n-trihexyl-, bromide 1:1,n,n,n-trihexylhexan-1-aminiumbromide,acmc-209jtn,tetra-n-hexylammonium bromide 10g,1-hexanaminium,n,n,n-trihexyl-, bromide 1:1
Numéro MDL	MFCD00011858
Nom de l’IUPAC	tetrahexylazanium;bromide
CAS	4328-13-6
Clé InChI	SYZCZDCAEVUSPM-UHFFFAOYSA-M
SOURIRES	[Br-].CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC
Formule moléculaire	C24H52BrN

Hexamethonium bromide, 98+%

CAS: 55-97-0 Formule moléculaire: C12H30Br2N2 Poids moléculaire (g/mol): 362.194 Numéro MDL: MFCD00011787 Clé InChI: FAPSXSAPXXJTOU-UHFFFAOYSA-L Synonyme: hexamethonium bromide,hexamethonium dibromide,simpatoblock,gangliostat,esametina,hexameton,vegolysen,vegolysin,bistrium bromide,hexonium dibromide PubChem CID: 5938 Nom de l’IUPAC: trimethyl-[6-(trimethylazaniumyl)hexyl]azanium;dibromide SOURIRES: C[N+](C)(C)CCCCCC[N+](C)(C)C.[Br-].[Br-]

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Poids moléculaire (g/mol)	362.194
PubChem CID	5938
Synonyme	hexamethonium bromide,hexamethonium dibromide,simpatoblock,gangliostat,esametina,hexameton,vegolysen,vegolysin,bistrium bromide,hexonium dibromide
Numéro MDL	MFCD00011787
Nom de l’IUPAC	trimethyl-[6-(trimethylazaniumyl)hexyl]azanium;dibromide
CAS	55-97-0
Clé InChI	FAPSXSAPXXJTOU-UHFFFAOYSA-L
SOURIRES	C[N+](C)(C)CCCCCC[N+](C)(C)C.[Br-].[Br-]
Formule moléculaire	C12H30Br2N2

(1-Decyl)trimethylammonium bromide, 98%

CAS: 2082-84-0 Formule moléculaire: C13H30BrN Poids moléculaire (g/mol): 280.29 Numéro MDL: MFCD00041973 Clé InChI: PLMFYJJFUUUCRZ-UHFFFAOYSA-M Synonyme: decyltrimethylammonium bromide,n,n,n-trimethyldecan-1-aminium bromide,n-decyltrimethylammonium bromide,trimethyldecylammonium bromide,n,n,n-trimethyldecylammonium bromide,n,n,n-trimethyl-1-decanaminium bromide,1-decanaminium, n,n,n-trimethyl-, bromide,decyl trimethyl azanium bromide,fsm 20,decyl trimethyl ammonium bromide PubChem CID: 16388 ChEBI: CHEBI:295756 Nom de l’IUPAC: decyl(trimethyl)azanium;bromide SOURIRES: [Br-].CCCCCCCCCC[N+](C)(C)C

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Poids moléculaire (g/mol)	280.29
PubChem CID	16388
Synonyme	decyltrimethylammonium bromide,n,n,n-trimethyldecan-1-aminium bromide,n-decyltrimethylammonium bromide,trimethyldecylammonium bromide,n,n,n-trimethyldecylammonium bromide,n,n,n-trimethyl-1-decanaminium bromide,1-decanaminium, n,n,n-trimethyl-, bromide,decyl trimethyl azanium bromide,fsm 20,decyl trimethyl ammonium bromide
Numéro MDL	MFCD00041973
Nom de l’IUPAC	decyl(trimethyl)azanium;bromide
CAS	2082-84-0
ChEBI	CHEBI:295756
Clé InChI	PLMFYJJFUUUCRZ-UHFFFAOYSA-M
SOURIRES	[Br-].CCCCCCCCCC[N+](C)(C)C
Formule moléculaire	C13H30BrN

Tetra-n-butylammonium hydrogen sulfate, 97%

CAS: 32503-27-8 Formule moléculaire: C16H37NO4S Poids moléculaire (g/mol): 339.54 Numéro MDL: MFCD00011637 Clé InChI: SHFJWMWCIHQNCP-UHFFFAOYSA-M Synonyme: tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs PubChem CID: 94433 Nom de l’IUPAC: hydrogen sulfate;tetrabutylazanium SOURIRES: OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC

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Poids moléculaire (g/mol)	339.54
PubChem CID	94433
Synonyme	tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs
Numéro MDL	MFCD00011637
Nom de l’IUPAC	hydrogen sulfate;tetrabutylazanium
CAS	32503-27-8
Clé InChI	SHFJWMWCIHQNCP-UHFFFAOYSA-M
SOURIRES	OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
Formule moléculaire	C16H37NO4S

Benzyldimethyl-n-tetradecylammonium chloride hydrate, 98%, Thermo Scientific Chemicals

CAS: 139-08-2 Formule moléculaire: C23H42ClN Poids moléculaire (g/mol): 368.05 Numéro MDL: MFCD00011771 Clé InChI: OCBHHZMJRVXXQK-UHFFFAOYSA-M Synonyme: miristalkonium chloride,n-benzyl-n,n-dimethyltetradecan-1-aminium chloride,zephiramine,benzyldimethyltetradecylammonium chloride,tetradecyldimethylbenzylammonium chloride,myristalkonium chloride,dibactol,faringets,quaternario 14b,sanibond 200lg PubChem CID: 8755 SOURIRES: [Cl-].CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1

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Poids moléculaire (g/mol)	368.05
PubChem CID	8755
Synonyme	miristalkonium chloride,n-benzyl-n,n-dimethyltetradecan-1-aminium chloride,zephiramine,benzyldimethyltetradecylammonium chloride,tetradecyldimethylbenzylammonium chloride,myristalkonium chloride,dibactol,faringets,quaternario 14b,sanibond 200lg
Numéro MDL	MFCD00011771
CAS	139-08-2
Clé InChI	OCBHHZMJRVXXQK-UHFFFAOYSA-M
SOURIRES	[Cl-].CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
Formule moléculaire	C23H42ClN

Tetrabutylammonium iodide, 98%

CAS: 311-28-4 Formule moléculaire: C16H36IN Poids moléculaire (g/mol): 369.38 Numéro MDL: MFCD00011636 Clé InChI: DPKBAXPHAYBPRL-UHFFFAOYSA-M Synonyme: tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide PubChem CID: 67553 Nom de l’IUPAC: tetrabutylazanium;iodide SOURIRES: [I-].CCCC[N+](CCCC)(CCCC)CCCC

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Poids moléculaire (g/mol)	369.38
PubChem CID	67553
Synonyme	tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide
Numéro MDL	MFCD00011636
Nom de l’IUPAC	tetrabutylazanium;iodide
CAS	311-28-4
Clé InChI	DPKBAXPHAYBPRL-UHFFFAOYSA-M
SOURIRES	[I-].CCCC[N+](CCCC)(CCCC)CCCC
Formule moléculaire	C16H36IN

Tetra-n-butylammonium dihydrogentrifluoride, 50-55% w/w soln. in 1,2-dichloroethane

CAS: 99337-56-1 Formule moléculaire: C16H38F3N Poids moléculaire (g/mol): 301.48 Numéro MDL: MFCD00145365 Clé InChI: MRXQMNWIADOAJY-UHFFFAOYSA-M Synonyme: tetra-n-butylammonium dihydrogen trifluoride,tetra-n-butylammonium dihydrogentrifluoride,dihydrogen tetrabutylammonium fluoride,tetrabutylammonium dihydrogentrifluoride,tetrabutylammonium dihydrogen trifluoride,tetrabutylammonium fluoride dihydrofluoride,tetrabutylazanium fluoride dihydrofluoride,tetrabutylammoniumdihydrogentrifluoride,tetrabutylamonium dihydrogentrifluoride,tetrabutylammoniumdihydrogen trifluoride PubChem CID: 11748636 SOURIRES: F.F.[F-].CCCC[N+](CCCC)(CCCC)CCCC

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Poids moléculaire (g/mol)	301.48
PubChem CID	11748636
Synonyme	tetra-n-butylammonium dihydrogen trifluoride,tetra-n-butylammonium dihydrogentrifluoride,dihydrogen tetrabutylammonium fluoride,tetrabutylammonium dihydrogentrifluoride,tetrabutylammonium dihydrogen trifluoride,tetrabutylammonium fluoride dihydrofluoride,tetrabutylazanium fluoride dihydrofluoride,tetrabutylammoniumdihydrogentrifluoride,tetrabutylamonium dihydrogentrifluoride,tetrabutylammoniumdihydrogen trifluoride
Numéro MDL	MFCD00145365
CAS	99337-56-1
Clé InChI	MRXQMNWIADOAJY-UHFFFAOYSA-M
SOURIRES	F.F.[F-].CCCC[N+](CCCC)(CCCC)CCCC
Formule moléculaire	C16H38F3N

Tetra-n-butylammonium hydroxide, 1.0M aq. soln., HPLC grade

CAS: 2052-49-5 Formule moléculaire: C16H37NO Poids moléculaire (g/mol): 259.48 Numéro MDL: MFCD00009425 Clé InChI: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonyme: tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 PubChem CID: 2723671 Nom de l’IUPAC: tetrabutylazanium;hydroxide SOURIRES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC

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Poids moléculaire (g/mol)	259.48
PubChem CID	2723671
Synonyme	tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1
Numéro MDL	MFCD00009425
Nom de l’IUPAC	tetrabutylazanium;hydroxide
CAS	2052-49-5
Clé InChI	VDZOOKBUILJEDG-UHFFFAOYSA-M
SOURIRES	[OH-].CCCC[N+](CCCC)(CCCC)CCCC
Formule moléculaire	C16H37NO

Quaternary ammonium salts

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