Kvartära ammoniumsalter
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Filtrerade sökresultat
Tetra-n-butylammonium hexafluorophosphate, 98%
CAS: 3109-63-5 Molekylformel: C16H36F6NP Molekylvikt (g/mol): 387.44 MDL-nummer: MFCD00011748 InChI-nyckel: BKBKEFQIOUYLBC-UHFFFAOYSA-N Synonym: tetrabutylammonium hexafluorophosphate,tetra-n-butylammonium hexafluorophosphate,tetrabutylammonium hexafluorophosphate v,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-1:1,acmc-1ahjo,n,n,n-tributyl-1-butanaminium hexafluorophosphate,ksc225q6r,tetrabutylammoniumhexafluorophosphate,tetrabutylazanium hexafluorophosphate PubChem CID: 165075 LEDER: F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
| Molekylformel | C16H36F6NP |
|---|---|
| PubChem CID | 165075 |
| MDL-nummer | MFCD00011748 |
| CAS | 3109-63-5 |
| InChI-nyckel | BKBKEFQIOUYLBC-UHFFFAOYSA-N |
| LEDER | F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC |
| Molekylvikt (g/mol) | 387.44 |
| Synonym | tetrabutylammonium hexafluorophosphate,tetra-n-butylammonium hexafluorophosphate,tetrabutylammonium hexafluorophosphate v,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-1:1,acmc-1ahjo,n,n,n-tributyl-1-butanaminium hexafluorophosphate,ksc225q6r,tetrabutylammoniumhexafluorophosphate,tetrabutylazanium hexafluorophosphate |
N-Dodecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate
CAS: 14933-08-5 Molekylformel: C17H37NO3S Molekylvikt (g/mol): 335.547 MDL-nummer: MFCD00036909 InChI-nyckel: IZWSFJTYBVKZNK-UHFFFAOYSA-N Synonym: lauryl sultaine,lauryl sulfobetaine,n-dodecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-dodecyldimethylammonio propane-1-sulfonate,zwittergent 3-12,3-dodecyldimethylammonio propanesulfonate,sulfobetaine 12,unii-r6p3kw3e8u,3-lauryldimethylammonio propanesulfonate,dodecyldimethyl 3-sulphonatopropyl ammonium PubChem CID: 84703 ChEBI: CHEBI:75303 IUPAC-namn: 3-[dodecyl(dimetyl)azaniumyl]propan-1-sulfonat LEDER: CCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]
| Molekylformel | C17H37NO3S |
|---|---|
| PubChem CID | 84703 |
| MDL-nummer | MFCD00036909 |
| IUPAC-namn | 3-[dodecyl(dimetyl)azaniumyl]propan-1-sulfonat |
| CAS | 14933-08-5 |
| InChI-nyckel | IZWSFJTYBVKZNK-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-] |
| ChEBI | CHEBI:75303 |
| Molekylvikt (g/mol) | 335.547 |
| Synonym | lauryl sultaine,lauryl sulfobetaine,n-dodecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-dodecyldimethylammonio propane-1-sulfonate,zwittergent 3-12,3-dodecyldimethylammonio propanesulfonate,sulfobetaine 12,unii-r6p3kw3e8u,3-lauryldimethylammonio propanesulfonate,dodecyldimethyl 3-sulphonatopropyl ammonium |
Tetra-n-butylammonium iodide, 98%
CAS: 311-28-4 Molekylformel: C16H36IN Molekylvikt (g/mol): 369.38 MDL-nummer: MFCD00011636 InChI-nyckel: DPKBAXPHAYBPRL-UHFFFAOYSA-M Synonym: 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 IUPAC-namn: tetrabutylazanium;jodid LEDER: [I-].CCCC[N+](CCCC)(CCCC)CCCC
| Molekylformel | C16H36IN |
|---|---|
| PubChem CID | 67553 |
| MDL-nummer | MFCD00011636 |
| IUPAC-namn | tetrabutylazanium;jodid |
| CAS | 311-28-4 |
| InChI-nyckel | DPKBAXPHAYBPRL-UHFFFAOYSA-M |
| LEDER | [I-].CCCC[N+](CCCC)(CCCC)CCCC |
| Molekylvikt (g/mol) | 369.38 |
| Synonym | 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 |
Benzyldimethyl-n-dodecylammonium chloride, 98%
CAS: 139-07-1 Molekylformel: C21H38ClN Molekylvikt (g/mol): 339.99 MDL-nummer: MFCD00137276 InChI-nyckel: JBIROUFYLSSYDX-UHFFFAOYSA-M Synonym: benzyldimethyldodecylammonium chloride,benzododecinium chloride,n-benzyl-n,n-dimethyldodecan-1-aminium chloride,cequartyl a,catigene om,benzyldodecyldimethylammonium chloride,zephirol,dehyquart ldb,catiogen pan,vantoc cl PubChem CID: 8753 IUPAC-namn: bensyl-dodecyl-dimetylazanium;klorid LEDER: [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
| Molekylformel | C21H38ClN |
|---|---|
| PubChem CID | 8753 |
| MDL-nummer | MFCD00137276 |
| IUPAC-namn | bensyl-dodecyl-dimetylazanium;klorid |
| CAS | 139-07-1 |
| InChI-nyckel | JBIROUFYLSSYDX-UHFFFAOYSA-M |
| LEDER | [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 339.99 |
| Synonym | benzyldimethyldodecylammonium chloride,benzododecinium chloride,n-benzyl-n,n-dimethyldodecan-1-aminium chloride,cequartyl a,catigene om,benzyldodecyldimethylammonium chloride,zephirol,dehyquart ldb,catiogen pan,vantoc cl |
Tetra-n-butylammoniumbromid, 98+%, Thermo Scientific Chemicals
CAS: 1643-19-2 Molekylformel: C16H36BrN Molekylvikt (g/mol): 322.375 MDL-nummer: MFCD00011633 InChI-nyckel: JRMUNVKIHCOMHV-UHFFFAOYSA-M Synonym: tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r PubChem CID: 74236 ChEBI: CHEBI:51993 IUPAC-namn: tetrabutylazanium;bromid LEDER: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]
| Molekylformel | C16H36BrN |
|---|---|
| PubChem CID | 74236 |
| MDL-nummer | MFCD00011633 |
| IUPAC-namn | tetrabutylazanium;bromid |
| CAS | 1643-19-2 |
| InChI-nyckel | JRMUNVKIHCOMHV-UHFFFAOYSA-M |
| LEDER | CCCC[N+](CCCC)(CCCC)CCCC.[Br-] |
| ChEBI | CHEBI:51993 |
| Molekylvikt (g/mol) | 322.375 |
| Synonym | tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r |
Tetra-n-butylammoniumacetat, Thermo Scientific Chemicals
CAS: 10534-59-5 Molekylformel: C18H39NO2 Molekylvikt (g/mol): 301.52 MDL-nummer: MFCD00043208 InChI-nyckel: MCZDHTKJGDCTAE-UHFFFAOYSA-M Synonym: tetrabutylammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate,tetra-n-butylammonium acetate,tetrabutylazanium acetate,tetrabutyl ammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate 1:1,tetrabutylammonium ion acetate,2-phosphonooxy acrylic acid cyclohexylamine salt 1:1,n,n,n-tributylbutan-1-aminiumacetate,tetrabutylazanium ethanoate PubChem CID: 82707 IUPAC-namn: tetrabutylazanium;acetat LEDER: CC([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
| Molekylformel | C18H39NO2 |
|---|---|
| PubChem CID | 82707 |
| MDL-nummer | MFCD00043208 |
| IUPAC-namn | tetrabutylazanium;acetat |
| CAS | 10534-59-5 |
| InChI-nyckel | MCZDHTKJGDCTAE-UHFFFAOYSA-M |
| LEDER | CC([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC |
| Molekylvikt (g/mol) | 301.52 |
| Synonym | tetrabutylammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate,tetra-n-butylammonium acetate,tetrabutylazanium acetate,tetrabutyl ammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate 1:1,tetrabutylammonium ion acetate,2-phosphonooxy acrylic acid cyclohexylamine salt 1:1,n,n,n-tributylbutan-1-aminiumacetate,tetrabutylazanium ethanoate |
n-oktadecyltrimetylammoniumklorid, 95 %, Thermo Scientific Chemicals
CAS: 112-03-8 Molekylformel: C21H46ClN Molekylvikt (g/mol): 348.06 MDL-nummer: MFCD00050188 InChI-nyckel: VBIIFPGSPJYLRR-UHFFFAOYSA-M Synonym: n,n,n-trimethyloctadecan-1-aminium chloride,stac,octadecyltrimethylammonium chloride,cation ab,stearyltrimethylammonium chloride,steartrimonium chloride,trimethyloctadecylammonium chloride,1-octadecanaminium, n,n,n-trimethyl-, chloride,nissan cation ab,aliquat 7 PubChem CID: 8155 ChEBI: CHEBI:81710 IUPAC-namn: trimetyl(oktadecyl)azaniumklorid LEDER: [Cl-].CCCCCCCCCCCCCCCCCC[N+](C)(C)C
| Molekylformel | C21H46ClN |
|---|---|
| PubChem CID | 8155 |
| MDL-nummer | MFCD00050188 |
| IUPAC-namn | trimetyl(oktadecyl)azaniumklorid |
| CAS | 112-03-8 |
| InChI-nyckel | VBIIFPGSPJYLRR-UHFFFAOYSA-M |
| LEDER | [Cl-].CCCCCCCCCCCCCCCCCC[N+](C)(C)C |
| ChEBI | CHEBI:81710 |
| Molekylvikt (g/mol) | 348.06 |
| Synonym | n,n,n-trimethyloctadecan-1-aminium chloride,stac,octadecyltrimethylammonium chloride,cation ab,stearyltrimethylammonium chloride,steartrimonium chloride,trimethyloctadecylammonium chloride,1-octadecanaminium, n,n,n-trimethyl-, chloride,nissan cation ab,aliquat 7 |
Tetra-n-propylammonium bromide, 98%
CAS: 1941-30-6 Molekylformel: C12H28BrN Molekylvikt (g/mol): 266.267 MDL-nummer: MFCD00011840 InChI-nyckel: BGQMOFGZRJUORO-UHFFFAOYSA-M Synonym: 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 PubChem CID: 74745 ChEBI: CHEBI:55318 IUPAC-namn: tetrapropylazanium;bromid LEDER: CCC[N+](CCC)(CCC)CCC.[Br-]
| Molekylformel | C12H28BrN |
|---|---|
| PubChem CID | 74745 |
| MDL-nummer | MFCD00011840 |
| IUPAC-namn | tetrapropylazanium;bromid |
| CAS | 1941-30-6 |
| InChI-nyckel | BGQMOFGZRJUORO-UHFFFAOYSA-M |
| LEDER | CCC[N+](CCC)(CCC)CCC.[Br-] |
| ChEBI | CHEBI:55318 |
| Molekylvikt (g/mol) | 266.267 |
| Synonym | 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 |
Tetra-n-butylammonium phosphate, 99+%
CAS: 5574-97-0 Molekylformel: C16H38NO4P Molekylvikt (g/mol): 339.46 MDL-nummer: MFCD00064526 InChI-nyckel: ARRNBPCNZJXHRJ-UHFFFAOYSA-M Synonym: 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 PubChem CID: 2735142 IUPAC-namn: divätefosfat;tetrabutylazanium LEDER: OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
| Molekylformel | C16H38NO4P |
|---|---|
| PubChem CID | 2735142 |
| MDL-nummer | MFCD00064526 |
| IUPAC-namn | divätefosfat;tetrabutylazanium |
| CAS | 5574-97-0 |
| InChI-nyckel | ARRNBPCNZJXHRJ-UHFFFAOYSA-M |
| LEDER | OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC |
| Molekylvikt (g/mol) | 339.46 |
| Synonym | 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 |
Tetra-n-hexylammonium bromide, 98%
CAS: 4328-13-6 Molekylformel: C24H52BrN Molekylvikt (g/mol): 434.59 MDL-nummer: MFCD00011858 InChI-nyckel: SYZCZDCAEVUSPM-UHFFFAOYSA-M Synonym: 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 IUPAC-namn: tetrahexylazanium;bromid LEDER: [Br-].CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC
| Molekylformel | C24H52BrN |
|---|---|
| PubChem CID | 78026 |
| MDL-nummer | MFCD00011858 |
| IUPAC-namn | tetrahexylazanium;bromid |
| CAS | 4328-13-6 |
| InChI-nyckel | SYZCZDCAEVUSPM-UHFFFAOYSA-M |
| LEDER | [Br-].CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC |
| Molekylvikt (g/mol) | 434.59 |
| Synonym | 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 |
Tetra-n-hexylammonium iodide, 99%
CAS: 2138-24-1 Molekylformel: C24H52IN Molekylvikt (g/mol): 481.591 MDL-nummer: MFCD00041981 InChI-nyckel: VRKHAMWCGMJAMI-UHFFFAOYSA-M Synonym: tetrahexylammonium iodide,tetra-n-hexylammonium iodide,1-hexanaminium, n,n,n-trihexyl-, iodide,tetrahexylazanium iodide,1-hexanaminium, n,n,n-trihexyl-, iodide 1:1,acmc-209fjk,tetrahexyl ammonium iodide,tetra-n-hexyl ammonium iodide,ammonium, tetrahexyl-, iodide,1-hexanaminium,n,n-trihexyl-, iodide PubChem CID: 75056 IUPAC-namn: tetrahexylazanium;jodid LEDER: CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[I-]
| Molekylformel | C24H52IN |
|---|---|
| PubChem CID | 75056 |
| MDL-nummer | MFCD00041981 |
| IUPAC-namn | tetrahexylazanium;jodid |
| CAS | 2138-24-1 |
| InChI-nyckel | VRKHAMWCGMJAMI-UHFFFAOYSA-M |
| LEDER | CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[I-] |
| Molekylvikt (g/mol) | 481.591 |
| Synonym | tetrahexylammonium iodide,tetra-n-hexylammonium iodide,1-hexanaminium, n,n,n-trihexyl-, iodide,tetrahexylazanium iodide,1-hexanaminium, n,n,n-trihexyl-, iodide 1:1,acmc-209fjk,tetrahexyl ammonium iodide,tetra-n-hexyl ammonium iodide,ammonium, tetrahexyl-, iodide,1-hexanaminium,n,n-trihexyl-, iodide |
Tetra-n-heptylammonium bromide, 99%
CAS: 4368-51-8 Molekylformel: C28H60BrN Molekylvikt (g/mol): 490.699 MDL-nummer: MFCD00011861 InChI-nyckel: YQIVQBMEBZGFBY-UHFFFAOYSA-M Synonym: tetraheptylammonium bromide,tetra-n-heptylammonium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide,tetraheptylazanium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide 1:1,acmc-209jv6,nhep4 1+ *br 1- PubChem CID: 78073 IUPAC-namn: tetraheptylazanium;bromid LEDER: CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[Br-]
| Molekylformel | C28H60BrN |
|---|---|
| PubChem CID | 78073 |
| MDL-nummer | MFCD00011861 |
| IUPAC-namn | tetraheptylazanium;bromid |
| CAS | 4368-51-8 |
| InChI-nyckel | YQIVQBMEBZGFBY-UHFFFAOYSA-M |
| LEDER | CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[Br-] |
| Molekylvikt (g/mol) | 490.699 |
| Synonym | tetraheptylammonium bromide,tetra-n-heptylammonium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide,tetraheptylazanium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide 1:1,acmc-209jv6,nhep4 1+ *br 1- |
Tetra-n-butylammonium tribromide, 98+%
CAS: 38932-80-8 Molekylformel: C16H36Br3N Molekylvikt (g/mol): 482.15 InChI-nyckel: SFLXUZPXEWWQNH-UHFFFAOYSA-K Synonym: tetrabutylammonium tribromide,tetra-n-butylammonium tribromide,tetrabutylammoniumtribromide,mono tetrabutylammonium tribromide,tetrabutylamoniumtribromide,acmc-1ct1n,tetrabutylamonium tribromide,tetrabutylazanium tribromide,tetrabutylammonium-tribromide,tetra-butylammonium tribromide PubChem CID: 23500184 IUPAC-namn: tetrabutylazanium;tribromid LEDER: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[Br-].[Br-].[Br-]
| Molekylformel | C16H36Br3N |
|---|---|
| PubChem CID | 23500184 |
| IUPAC-namn | tetrabutylazanium;tribromid |
| CAS | 38932-80-8 |
| InChI-nyckel | SFLXUZPXEWWQNH-UHFFFAOYSA-K |
| LEDER | CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[Br-].[Br-].[Br-] |
| Molekylvikt (g/mol) | 482.15 |
| Synonym | tetrabutylammonium tribromide,tetra-n-butylammonium tribromide,tetrabutylammoniumtribromide,mono tetrabutylammonium tribromide,tetrabutylamoniumtribromide,acmc-1ct1n,tetrabutylamonium tribromide,tetrabutylazanium tribromide,tetrabutylammonium-tribromide,tetra-butylammonium tribromide |
Tetra-n-butylammonium borohydride, 97%
CAS: 33725-74-5 Molekylformel: C16H40BN Molekylvikt (g/mol): 257.31 MDL-nummer: MFCD00012035 InChI-nyckel: GMBOFJFPOCGSOI-UHFFFAOYSA-N Synonym: tetrabutylammonium borohydride,tetra-n-butylammonium borohydride,n,n,n-tributylbutan-1-aminium tetrahydroborate,boron 1-; tetrabutylazanium,boron 1-; tetrabutylammonium PubChem CID: 9881569 LEDER: [BH4-].CCCC[N+](CCCC)(CCCC)CCCC
| Molekylformel | C16H40BN |
|---|---|
| PubChem CID | 9881569 |
| MDL-nummer | MFCD00012035 |
| CAS | 33725-74-5 |
| InChI-nyckel | GMBOFJFPOCGSOI-UHFFFAOYSA-N |
| LEDER | [BH4-].CCCC[N+](CCCC)(CCCC)CCCC |
| Molekylvikt (g/mol) | 257.31 |
| Synonym | tetrabutylammonium borohydride,tetra-n-butylammonium borohydride,n,n,n-tributylbutan-1-aminium tetrahydroborate,boron 1-; tetrabutylazanium,boron 1-; tetrabutylammonium |
Tetra-n-butylammonium tribromide, 98%
CAS: 38932-80-8 Molekylformel: C48H108Br3N3 Molekylvikt (g/mol): 967.125 MDL-nummer: MFCD00012110 InChI-nyckel: SFLXUZPXEWWQNH-UHFFFAOYSA-K Synonym: tetrabutylammonium tribromide,tetra-n-butylammonium tribromide,tetrabutylammoniumtribromide,mono tetrabutylammonium tribromide,tetrabutylamoniumtribromide,acmc-1ct1n,tetrabutylamonium tribromide,tetrabutylazanium tribromide,tetrabutylammonium-tribromide,tetra-butylammonium tribromide PubChem CID: 23500184 IUPAC-namn: tetrabutylazanium;tribromid LEDER: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[Br-].[Br-].[Br-]
| Molekylformel | C48H108Br3N3 |
|---|---|
| PubChem CID | 23500184 |
| MDL-nummer | MFCD00012110 |
| IUPAC-namn | tetrabutylazanium;tribromid |
| CAS | 38932-80-8 |
| InChI-nyckel | SFLXUZPXEWWQNH-UHFFFAOYSA-K |
| LEDER | CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[Br-].[Br-].[Br-] |
| Molekylvikt (g/mol) | 967.125 |
| Synonym | tetrabutylammonium tribromide,tetra-n-butylammonium tribromide,tetrabutylammoniumtribromide,mono tetrabutylammonium tribromide,tetrabutylamoniumtribromide,acmc-1ct1n,tetrabutylamonium tribromide,tetrabutylazanium tribromide,tetrabutylammonium-tribromide,tetra-butylammonium tribromide |