Quaternary ammonium salts
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Résultats de la recherche filtrée
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 CID PubChem: 2735142 Nom IUPAC: tetrabutylazanium dihydrogen phosphate SMILES: OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
| Poids moléculaire (g/mol) | 339.46 |
|---|---|
| Numéro MDL | MFCD00064526 |
| CAS | 5574-97-0 |
| CID PubChem | 2735142 |
| Nom IUPAC | tetrabutylazanium dihydrogen phosphate |
| Clé InChI | ARRNBPCNZJXHRJ-UHFFFAOYSA-M |
| SMILES | OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC |
| Formule moléculaire | C16H38NO4P |
| Numéro MDL | MFCD00059968 |
|---|---|
| CAS | 4574-04-3 |
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 CID PubChem: 11748636 SMILES: F.F.[F-].CCCC[N+](CCCC)(CCCC)CCCC
| Poids moléculaire (g/mol) | 301.48 |
|---|---|
| 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 |
| CID PubChem | 11748636 |
| Clé InChI | MRXQMNWIADOAJY-UHFFFAOYSA-M |
| SMILES | F.F.[F-].CCCC[N+](CCCC)(CCCC)CCCC |
| Formule moléculaire | C16H38F3N |
Methyltri-n-butylammonium chloride, Aliquat 175 (75% aq. soln.)
CAS: 56375-79-2 Formule moléculaire: C13H30ClN Poids moléculaire (g/mol): 235.84 Numéro MDL: MFCD00011847 Clé InChI: IPILPUZVTYHGIL-UHFFFAOYSA-M Synonyme: tributylmethylammonium chloride,n,n-dibutyl-n-methylbutan-1-aminium chloride,methyltributylammonium chloride,methyl tributyl ammonium chloride,1-butanaminium, n,n-dibutyl-n-methyl-, chloride,unii-az0b34me3u,az0b34me3u,tributyl methyl azanium chloride,1-butanaminium, n,n-dibutyl-n-methyl-, chloride 1:1,acmc-20aker CID PubChem: 91822 Nom IUPAC: tributyl(methyl)azanium;chloride SMILES: CCCC[N+](C)(CCCC)CCCC.[Cl-]
| Poids moléculaire (g/mol) | 235.84 |
|---|---|
| Synonyme | tributylmethylammonium chloride,n,n-dibutyl-n-methylbutan-1-aminium chloride,methyltributylammonium chloride,methyl tributyl ammonium chloride,1-butanaminium, n,n-dibutyl-n-methyl-, chloride,unii-az0b34me3u,az0b34me3u,tributyl methyl azanium chloride,1-butanaminium, n,n-dibutyl-n-methyl-, chloride 1:1,acmc-20aker |
| Numéro MDL | MFCD00011847 |
| CAS | 56375-79-2 |
| CID PubChem | 91822 |
| Nom IUPAC | tributyl(methyl)azanium;chloride |
| Clé InChI | IPILPUZVTYHGIL-UHFFFAOYSA-M |
| SMILES | CCCC[N+](C)(CCCC)CCCC.[Cl-] |
| Formule moléculaire | C13H30ClN |
Tetraethylammonium tetrafluoroborate, 99%
CAS: 429-06-1 Formule moléculaire: C8H20BF4N Poids moléculaire (g/mol): 217.06 Numéro MDL: MFCD00011827 Clé InChI: XJRAKUDXACGCHA-UHFFFAOYSA-N Synonyme: tetraethylammonium tetrafluoroborate,tetraethylazanium tetrafluoroborate,tetraethylammoniumtetrafluoroborate,acmc-1ago3,ksc238k1t,ethanaminium, n,n,n-triethyl-, tetrafluoroborate 1-,ethanaminium, n,n,n-triethyl-, tetrafluoroborate 1-1:1,tetraethyl ammonium tetrafluoroborate,tetraethylammonium tetra fluoro borate CID PubChem: 2724277 Nom IUPAC: tetraethylazanium;tetrafluoroborate SMILES: F[B-](F)(F)F.CC[N+](CC)(CC)CC
| Poids moléculaire (g/mol) | 217.06 |
|---|---|
| Synonyme | tetraethylammonium tetrafluoroborate,tetraethylazanium tetrafluoroborate,tetraethylammoniumtetrafluoroborate,acmc-1ago3,ksc238k1t,ethanaminium, n,n,n-triethyl-, tetrafluoroborate 1-,ethanaminium, n,n,n-triethyl-, tetrafluoroborate 1-1:1,tetraethyl ammonium tetrafluoroborate,tetraethylammonium tetra fluoro borate |
| Numéro MDL | MFCD00011827 |
| CAS | 429-06-1 |
| CID PubChem | 2724277 |
| Nom IUPAC | tetraethylazanium;tetrafluoroborate |
| Clé InChI | XJRAKUDXACGCHA-UHFFFAOYSA-N |
| SMILES | F[B-](F)(F)F.CC[N+](CC)(CC)CC |
| Formule moléculaire | C8H20BF4N |
Tetra-n-butylammonium bromide, 98+%
CAS: 1643-19-2 Formule moléculaire: C16H36BrN Poids moléculaire (g/mol): 322.375 Numéro MDL: MFCD00011633 Clé InChI: JRMUNVKIHCOMHV-UHFFFAOYSA-M Synonyme: tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r CID PubChem: 74236 ChEBI: CHEBI:51993 Nom IUPAC: tetrabutylazanium;bromide SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]
| Poids moléculaire (g/mol) | 322.375 |
|---|---|
| Synonyme | tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r |
| Numéro MDL | MFCD00011633 |
| CAS | 1643-19-2 |
| CID PubChem | 74236 |
| ChEBI | CHEBI:51993 |
| Nom IUPAC | tetrabutylazanium;bromide |
| Clé InChI | JRMUNVKIHCOMHV-UHFFFAOYSA-M |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.[Br-] |
| Formule moléculaire | C16H36BrN |
Hexane-1,6-bis(tri-n-butylammonium) dihydroxide, 20% w/w aq. soln.
CAS: 69762-88-5 Formule moléculaire: C30H68N2O2 Poids moléculaire (g/mol): 488.886 Numéro MDL: MFCD00216633 Clé InChI: ALYGOOWRCDZDTJ-UHFFFAOYSA-L Synonyme: tributyl-6-tributylazaniumyl hexyl azanium,dihydroxide,n1,n1,n1,n6,n6,n6-hexabutylhexane-1,6-diaminium hydroxide,tributyl 6-tributylammonio hexyl azanium dihydroxide,n,n,n,n,n,n-hexabutylhexamethylenediammonium dihydroxide solution,hexane-1,6-bis tributylammonium dihydroxide w/w aqueous solution,n,n inverted exclamation marka-hexamethylenebis tributylammonium hydroxide,n∼1∼,n∼1∼,n∼1∼,n∼6∼,n∼6∼,n∼6∼-hexabutylhexane-1,6-bis aminium dihydroxide,n,n,n,n inverted exclamation marka,n inverted exclamation marka,n inverted exclamation marka-hexabutylhexamethylenediammonium dihydroxide solution CID PubChem: 15376281 Nom IUPAC: tributyl-[6-(tributylazaniumyl)hexyl]azanium;dihydroxide SMILES: CCCC[N+](CCCC)(CCCC)CCCCCC[N+](CCCC)(CCCC)CCCC.[OH-].[OH-]
| Poids moléculaire (g/mol) | 488.886 |
|---|---|
| Synonyme | tributyl-6-tributylazaniumyl hexyl azanium,dihydroxide,n1,n1,n1,n6,n6,n6-hexabutylhexane-1,6-diaminium hydroxide,tributyl 6-tributylammonio hexyl azanium dihydroxide,n,n,n,n,n,n-hexabutylhexamethylenediammonium dihydroxide solution,hexane-1,6-bis tributylammonium dihydroxide w/w aqueous solution,n,n inverted exclamation marka-hexamethylenebis tributylammonium hydroxide,n∼1∼,n∼1∼,n∼1∼,n∼6∼,n∼6∼,n∼6∼-hexabutylhexane-1,6-bis aminium dihydroxide,n,n,n,n inverted exclamation marka,n inverted exclamation marka,n inverted exclamation marka-hexabutylhexamethylenediammonium dihydroxide solution |
| Numéro MDL | MFCD00216633 |
| CAS | 69762-88-5 |
| CID PubChem | 15376281 |
| Nom IUPAC | tributyl-[6-(tributylazaniumyl)hexyl]azanium;dihydroxide |
| Clé InChI | ALYGOOWRCDZDTJ-UHFFFAOYSA-L |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCCCC[N+](CCCC)(CCCC)CCCC.[OH-].[OH-] |
| Formule moléculaire | C30H68N2O2 |
Tetra-n-butylammonium phosphate, 98%, non-UV
CAS: 5574-97-0 Formule moléculaire: C16H38NO4P Poids moléculaire (g/mol): 339.46 Numéro MDL: MFCD00064526 Clé InChI: ARRNBPCNZJXHRJ-UHFFFAOYSA-M Synonyme: tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion CID PubChem: 2735142 Nom IUPAC: dihydrogen phosphate;tetrabutylazanium SMILES: OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
| Poids moléculaire (g/mol) | 339.46 |
|---|---|
| Synonyme | tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion |
| Numéro MDL | MFCD00064526 |
| CAS | 5574-97-0 |
| CID PubChem | 2735142 |
| Nom IUPAC | dihydrogen phosphate;tetrabutylazanium |
| Clé InChI | ARRNBPCNZJXHRJ-UHFFFAOYSA-M |
| SMILES | OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC |
| Formule moléculaire | C16H38NO4P |
Tetra-n-butylammonium hydroxide, 1.0M aq. soln.
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 CID PubChem: 2723671 Nom IUPAC: tetrabutylazanium;hydroxide SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC
| Poids moléculaire (g/mol) | 259.48 |
|---|---|
| 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 |
| CAS | 2052-49-5 |
| CID PubChem | 2723671 |
| Nom IUPAC | tetrabutylazanium;hydroxide |
| Clé InChI | VDZOOKBUILJEDG-UHFFFAOYSA-M |
| SMILES | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
| Formule moléculaire | C16H37NO |
Tetra-n-propylammonium bromide, 98%
CAS: 1941-30-6 Formule moléculaire: C12H28BrN Poids moléculaire (g/mol): 266.267 Numéro MDL: MFCD00011840 Clé InChI: BGQMOFGZRJUORO-UHFFFAOYSA-M Synonyme: tetrapropylammonium bromide,tetra-n-propylammonium bromide,1-propanaminium, n,n,n-tripropyl-, bromide,tetrapropylazanium bromide,tpabr,n,n,n-tripropyl-1-propanaminium bromide,n,n,n-tripropylpropan-1-aminium bromide,tetrapropylammonium bromide tpabr,1-propanaminium, n,n,n-tripropyl-, bromide 1:1,tetra propyl ammonium bromide CID PubChem: 74745 ChEBI: CHEBI:55318 Nom IUPAC: tetrapropylazanium;bromide SMILES: CCC[N+](CCC)(CCC)CCC.[Br-]
| Poids moléculaire (g/mol) | 266.267 |
|---|---|
| Synonyme | tetrapropylammonium bromide,tetra-n-propylammonium bromide,1-propanaminium, n,n,n-tripropyl-, bromide,tetrapropylazanium bromide,tpabr,n,n,n-tripropyl-1-propanaminium bromide,n,n,n-tripropylpropan-1-aminium bromide,tetrapropylammonium bromide tpabr,1-propanaminium, n,n,n-tripropyl-, bromide 1:1,tetra propyl ammonium bromide |
| Numéro MDL | MFCD00011840 |
| CAS | 1941-30-6 |
| CID PubChem | 74745 |
| ChEBI | CHEBI:55318 |
| Nom IUPAC | tetrapropylazanium;bromide |
| Clé InChI | BGQMOFGZRJUORO-UHFFFAOYSA-M |
| SMILES | CCC[N+](CCC)(CCC)CCC.[Br-] |
| Formule moléculaire | C12H28BrN |
Tetraethylammonium iodide, 98+%
CAS: 68-05-3 Formule moléculaire: C8H20IN Poids moléculaire (g/mol): 257.16 Numéro MDL: MFCD00011829 Clé InChI: UQFSVBXCNGCBBW-UHFFFAOYSA-M Synonyme: tetraethylammonium iodide,tetamon iodide,tetramon j,ethanaminium, n,n,n-triethyl-, iodide,n,n,n-triethylethanaminium iodide,ammonium, tetraethyl-, iodide,teai,tetraethylammoniumiodide,tetraethylazanium iodide,tetraethyl ammonium iodide CID PubChem: 6225 Nom IUPAC: tetraethylazanium;iodide SMILES: [I-].CC[N+](CC)(CC)CC
| Poids moléculaire (g/mol) | 257.16 |
|---|---|
| Synonyme | tetraethylammonium iodide,tetamon iodide,tetramon j,ethanaminium, n,n,n-triethyl-, iodide,n,n,n-triethylethanaminium iodide,ammonium, tetraethyl-, iodide,teai,tetraethylammoniumiodide,tetraethylazanium iodide,tetraethyl ammonium iodide |
| Numéro MDL | MFCD00011829 |
| CAS | 68-05-3 |
| CID PubChem | 6225 |
| Nom IUPAC | tetraethylazanium;iodide |
| Clé InChI | UQFSVBXCNGCBBW-UHFFFAOYSA-M |
| SMILES | [I-].CC[N+](CC)(CC)CC |
| Formule moléculaire | C8H20IN |
Tetra-n-propylammonium hydrogen sulfate, 98%
CAS: 56211-70-2 Formule moléculaire: C12H29NO4S Poids moléculaire (g/mol): 283.43 Numéro MDL: MFCD00038764 Clé InChI: MOXJKKOSZCHGEU-UHFFFAOYSA-M Synonyme: tetrapropylammonium bisulfate,tetra-n-propylammonium hydrogen sulfate,tetrapropylammonium hydrogen sulfate,hydrogen sulfate; tetrapropylammonium,tetrapropyl ammonium hydrogen sulphate,acmc-1avly,hydrogen sulfate; tetrapropylazanium,n,n,n-tripropylpropan-1-aminium hydrogen sulfate,1-propanaminium, n,n,n-tripropyl-, sulfate CID PubChem: 16218669 Nom IUPAC: hydrogen sulfate;tetrapropylazanium SMILES: OS([O-])(=O)=O.CCC[N+](CCC)(CCC)CCC
| Poids moléculaire (g/mol) | 283.43 |
|---|---|
| Synonyme | tetrapropylammonium bisulfate,tetra-n-propylammonium hydrogen sulfate,tetrapropylammonium hydrogen sulfate,hydrogen sulfate; tetrapropylammonium,tetrapropyl ammonium hydrogen sulphate,acmc-1avly,hydrogen sulfate; tetrapropylazanium,n,n,n-tripropylpropan-1-aminium hydrogen sulfate,1-propanaminium, n,n,n-tripropyl-, sulfate |
| Numéro MDL | MFCD00038764 |
| CAS | 56211-70-2 |
| CID PubChem | 16218669 |
| Nom IUPAC | hydrogen sulfate;tetrapropylazanium |
| Clé InChI | MOXJKKOSZCHGEU-UHFFFAOYSA-M |
| SMILES | OS([O-])(=O)=O.CCC[N+](CCC)(CCC)CCC |
| Formule moléculaire | C12H29NO4S |
Tetramethylammonium iodide, 99%
CAS: 75-58-1 Formule moléculaire: C4H12IN Poids moléculaire (g/mol): 201.05 Numéro MDL: MFCD00011629 Clé InChI: RXMRGBVLCSYIBO-UHFFFAOYSA-M Synonyme: tetramethylammonium iodide,artilacer,yodurtan,banikol,tmai,methanaminium, n,n,n-trimethyl-, iodide,ammonium, tetramethyl-, iodide,methanaminium, n,n,n-trimethyl-, iodide 1:1,tetramethylammoniumiodide,tetramethylammoniumjodid CID PubChem: 6381 Nom IUPAC: tetramethylazanium;iodide SMILES: [I-].C[N+](C)(C)C
| Poids moléculaire (g/mol) | 201.05 |
|---|---|
| Synonyme | tetramethylammonium iodide,artilacer,yodurtan,banikol,tmai,methanaminium, n,n,n-trimethyl-, iodide,ammonium, tetramethyl-, iodide,methanaminium, n,n,n-trimethyl-, iodide 1:1,tetramethylammoniumiodide,tetramethylammoniumjodid |
| Numéro MDL | MFCD00011629 |
| CAS | 75-58-1 |
| CID PubChem | 6381 |
| Nom IUPAC | tetramethylazanium;iodide |
| Clé InChI | RXMRGBVLCSYIBO-UHFFFAOYSA-M |
| SMILES | [I-].C[N+](C)(C)C |
| Formule moléculaire | C4H12IN |
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 CID PubChem: 94433 Nom IUPAC: hydrogen sulfate;tetrabutylazanium SMILES: OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
| Poids moléculaire (g/mol) | 339.54 |
|---|---|
| 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 |
| CAS | 32503-27-8 |
| CID PubChem | 94433 |
| Nom IUPAC | hydrogen sulfate;tetrabutylazanium |
| Clé InChI | SHFJWMWCIHQNCP-UHFFFAOYSA-M |
| SMILES | OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC |
| Formule moléculaire | C16H37NO4S |
Tetra-n-octylammonium bromide, 98+%
CAS: 14866-33-2 Formule moléculaire: C32H68BrN Poids moléculaire (g/mol): 546.807 Numéro MDL: MFCD00011863 Clé InChI: QBVXKDJEZKEASM-UHFFFAOYSA-M Synonyme: tetraoctylammonium bromide,tetra-n-octylammonium bromide,tetraoctylazanium bromide,tetraoctyl ammonium bromide,1-octanaminium, n,n,n-trioctyl-, bromide,unii-52qw29owoc,52qw29owoc,tetra n-octyl ammonium bromide,acmc-1bvth,tetra-octylammonium bromide CID PubChem: 2734117 Nom IUPAC: tetraoctylazanium;bromide SMILES: CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Br-]
| Poids moléculaire (g/mol) | 546.807 |
|---|---|
| Synonyme | tetraoctylammonium bromide,tetra-n-octylammonium bromide,tetraoctylazanium bromide,tetraoctyl ammonium bromide,1-octanaminium, n,n,n-trioctyl-, bromide,unii-52qw29owoc,52qw29owoc,tetra n-octyl ammonium bromide,acmc-1bvth,tetra-octylammonium bromide |
| Numéro MDL | MFCD00011863 |
| CAS | 14866-33-2 |
| CID PubChem | 2734117 |
| Nom IUPAC | tetraoctylazanium;bromide |
| Clé InChI | QBVXKDJEZKEASM-UHFFFAOYSA-M |
| SMILES | CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Br-] |
| Formule moléculaire | C32H68BrN |