Quaternary ammonium salts
- (1)
- (10)
- (23)
- (2)
- (11)
- (35)
- (1)
- (1)
- (102)
- (16)
- (3)
- (6)
- (2)
- (2)
- (6)
- (1)
- (4)
- (11)
- (1)
- (2)
- (189)
- (1)
- (24)
- (27)
- (6)
- (1)
- (5)
- (4)
- (2)
- (2)
- (95)
- (3)
- (1)
- (34)
- (5)
- (1)
- (93)
- (27)
- (3)
- (1)
- (5)
- (3)
- (3)
- (2)
- (1)
- (7)
- (1)
- (6)
- (11)
- (2)
- (16)
- (2)
- (2)
- (3)
- (1)
- (7)
- (4)
- (2)
- (4)
- (3)
- (5)
- (2)
- (5)
- (1)
- (5)
- (3)
- (2)
- (1)
- (10)
- (10)
- (1)
- (5)
- (11)
- (2)
- (9)
- (2)
- (2)
- (2)
- (1)
- (7)
- (3)
- (1)
- (1)
- (6)
- (6)
- (2)
- (1)
- (2)
- (9)
- (3)
- (2)
- (4)
- (4)
- (1)
- (1)
- (1)
- (1)
- (5)
- (3)
- (2)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (5)
- (7)
- (4)
- (2)
- (6)
- (7)
- (43)
- (3)
- (11)
- (2)
- (6)
- (4)
- (5)
- (1)
- (1)
- (1)
- (2)
- (4)
- (5)
- (6)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (3)
- (1)
- (5)
- (6)
- (4)
- (3)
- (8)
- (1)
- (3)
- (2)
- (2)
- (11)
- (5)
- (9)
- (2)
- (1)
- (2)
- (7)
- (2)
- (6)
- (9)
- (13)
- (21)
- (10)
- (5)
- (2)
- (2)
- (2)
- (3)
- (4)
- (13)
- (5)
- (10)
- (2)
- (1)
- (5)
- (3)
- (1)
- (2)
- (5)
- (1)
- (1)
- (6)
- (1)
- (1)
- (3)
- (3)
- (4)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (6)
- (3)
- (1)
- (1)
- (5)
- (2)
- (4)
- (3)
- (3)
- (2)
- (5)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (5)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (8)
- (22)
- (5)
- (2)
- (3)
- (8)
- (10)
- (5)
- (2)
- (3)
- (20)
- (27)
- (1)
- (6)
- (11)
- (15)
- (3)
- (129)
- (2)
- (2)
- (13)
- (6)
- (6)
- (3)
- (2)
- (19)
- (7)
- (2)
- (8)
- (9)
- (1)
- (1)
- (3)
- (3)
- (1)
- (4)
- (3)
- (1)
- (3)
- (3)
- (2)
- (9)
- (7)
- (30)
- (3)
- (97)
- (9)
- (4)
- (4)
- (3)
- (56)
- (19)
- (5)
- (8)
- (4)
- (2)
- (4)
- (4)
- (18)
- (6)
- (256)
- (9)
- (19)
- (3)
- (5)
- (2)
- (8)
- (6)
- (4)
- (2)
- (5)
- (3)
- (3)
- (115)
- (2)
- (32)
- (5)
- (1)
- (10)
- (3)
- (3)
- (6)
- (13)
- (1)
- (2)
- (2)
- (8)
- (4)
- (7)
- (1)
- (19)
- (9)
- (9)
- (2)
- (6)
- (37)
- (7)
- (5)
Filtered Search Results
| Viscosity | 3.13 mPa.s (19°C) |
|---|---|
| Linear Formula | (CH3)4NOH |
| Molecular Weight (g/mol) | 91.15 |
| InChI Key | WGTYBPLFGIVFAS-UHFFFAOYSA-M |
| Density | 1.0140g/mL |
| PubChem CID | 60966 |
| Name Note | 25% in Water |
| Percent Purity | 23 to 27% |
| Fieser | 11,514 |
| RTECS Number | PA0875000 |
| Formula Weight | 91.15 |
| Melting Point | -25.0°C |
| Boiling Point | 102.0°C |
| Color | Colorless to Yellow |
| Physical Form | Solution |
| Chemical Name or Material | Tetramethylammonium hydroxide |
| SMILES | C[N+](C)(C)C.[OH-] |
| Merck Index | 15,9371 |
| CAS | 7732-18-5 |
| Health Hazard 3 | GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Rinse mouth. IF IN EYES: Rinse cautiously with water for several minutes. Remove con |
| MDL Number | MFCD00008280 |
| Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. Toxic if swallowed. Fatal in contact with skin. Causes damage to organs. Causes damage to organs through prolonged or repeated exposure. Toxic to aquatic life w |
| Solubility Information | Solubility in water: soluble. |
| Packaging | Plastic bottle |
| Flash Point | >95°C |
| Health Hazard 1 | GHS Signal Word: Danger |
| Refractive Index | 1.3780 to 1.3840 (20°C, 589nm) |
| Synonym | tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide |
| TSCA | TSCA |
| IUPAC Name | tetramethylazanium;hydroxide |
| Beilstein | 04,5 |
| Molecular Formula | C4H13NO |
| EINECS Number | 200-882-9 |
| Specific Gravity | 1.014 |
Tetrabutylammonium Phosphate (White to Off-White Powder/HPLC Grade), Fisher Chemical™
CAS: 5574-97-0 Molecular Formula: C16H38NO4P Molecular Weight (g/mol): 339.46 MDL Number: MFCD00064526 InChI Key: ARRNBPCNZJXHRJ-UHFFFAOYSA-M PubChem CID: 2735142 IUPAC Name: tetrabutylazanium dihydrogen phosphate SMILES: OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 2735142 |
|---|---|
| CAS | 5574-97-0 |
| Molecular Weight (g/mol) | 339.46 |
| MDL Number | MFCD00064526 |
| SMILES | OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC |
| IUPAC Name | tetrabutylazanium dihydrogen phosphate |
| InChI Key | ARRNBPCNZJXHRJ-UHFFFAOYSA-M |
| Molecular Formula | C16H38NO4P |
Tetramethylammonium hydroxide, 25% w/w aq. soln., Electronic Grade, 99.9999% (metals basis)
CAS: 75-59-2 Molecular Formula: C4H13NO Molecular Weight (g/mol): 91.154 MDL Number: MFCD00008280 InChI Key: WGTYBPLFGIVFAS-UHFFFAOYSA-M Synonym: tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide PubChem CID: 60966 IUPAC Name: tetramethylazanium;hydroxide SMILES: C[N+](C)(C)C.[OH-]
| PubChem CID | 60966 |
|---|---|
| CAS | 75-59-2 |
| Molecular Weight (g/mol) | 91.154 |
| MDL Number | MFCD00008280 |
| SMILES | C[N+](C)(C)C.[OH-] |
| Synonym | tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide |
| IUPAC Name | tetramethylazanium;hydroxide |
| InChI Key | WGTYBPLFGIVFAS-UHFFFAOYSA-M |
| Molecular Formula | C4H13NO |
Tetrabutylammonium hydroxide, 40 wt.% (1.5M) solution in water
CAS: 2052-49-5 | C16H37NO | 259.48 g/mol
| Linear Formula | [CH3(CH2)3]4NOH |
|---|---|
| Molecular Weight (g/mol) | 259.48 |
| InChI Key | VDZOOKBUILJEDG-UHFFFAOYSA-M |
| Density | 0.9950g/mL |
| PubChem CID | 2723671 |
| Name Note | 40 wt.% Solution in Water |
| Percent Purity | 38 to 42% (Total base) |
| Fieser | 05,645; 11,500 |
| Formula Weight | 259.46 |
| Boiling Point | >100.0°C |
| Color | White to Yellow |
| Physical Form | Crystals or Powder |
| Chemical Name or Material | Tetrabutylammonium hydroxide |
| SMILES | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
| CAS | 7732-18-5 |
| Health Hazard 3 | GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: Rinse mouth. Do NOT induce vomiting. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with wat |
| MDL Number | MFCD00009425 |
| Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed. |
| Solubility Information | Solubility in water: soluble. |
| Packaging | Plastic bottle |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | 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 |
| IUPAC Name | tetrabutylazanium;hydroxide |
| Beilstein | 04, II, 634 |
| Molecular Formula | C16H37NO |
| EINECS Number | 218-147-6 |
| Specific Gravity | 0.995 |
Benzalkonium chloride, 50% w/w aq. soln.
CAS: 63449-41-2 Molecular Formula: C21H38ClN Molecular Weight (g/mol): 339.99 MDL Number: MFCD00137276 InChI Key: JBIROUFYLSSYDX-UHFFFAOYSA-M Synonym: benzyldimethyldecylammonium chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride 1:1,quaternary ammonium compounds, benzyl-c8-18-alkyldimethyl, chlorides,roccal,benzyl decyl dimethylazanium chloride,tret-o-lite xc 511,ccris 4586,benzyl decyl dimethylammonium chloride,c8-18-alkydimethylbenzyl ammonium chlorides PubChem CID: 13762 IUPAC Name: benzyl-decyl-dimethylazanium;chloride SMILES: [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
| PubChem CID | 13762 |
|---|---|
| CAS | 63449-41-2 |
| Molecular Weight (g/mol) | 339.99 |
| MDL Number | MFCD00137276 |
| SMILES | [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1 |
| Synonym | benzyldimethyldecylammonium chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride 1:1,quaternary ammonium compounds, benzyl-c8-18-alkyldimethyl, chlorides,roccal,benzyl decyl dimethylazanium chloride,tret-o-lite xc 511,ccris 4586,benzyl decyl dimethylammonium chloride,c8-18-alkydimethylbenzyl ammonium chlorides |
| IUPAC Name | benzyl-decyl-dimethylazanium;chloride |
| InChI Key | JBIROUFYLSSYDX-UHFFFAOYSA-M |
| Molecular Formula | C21H38ClN |
Thermo Scientific Chemicals Choline hydroxide, 45 wt.% aqueous solution, pure, stabilized
CAS: 123-41-1 | C5H15NO2 | 121.18 g/mol
| Molecular Weight (g/mol) | 121.18 |
|---|---|
| Color | White |
| Physical Form | Granular Powder |
| Chemical Name or Material | Choline hydroxide, 45 wt.% aqueous solution |
| Grade | Pure |
| SMILES | [OH-].C[N+](C)(C)CCO |
| Merck Index | 15,2211 |
| InChI Key | KIZQNNOULOCVDM-UHFFFAOYSA-M |
| Density | 1.0700g/mL |
| PubChem CID | 31255 |
| Percent Purity | 44.0 to 48.0% (Total base) |
| CAS | 7732-18-5 |
| Stabilizer | 1800ppm ethylenediamine 3000ppm hydroxylamine |
| Health Hazard 3 | GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if pre |
| MDL Number | MFCD00002831 |
| Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. |
| Solubility Information | Solubility in water: miscible. |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | choline hydroxide,gossypine,sincaline,bursine,luridine,sinkalin,sinkaline,fagine,vidine,2-hydroxy-n,n,n-trimethylethanaminium hydroxide |
| IUPAC Name | 2-hydroxyethyl(trimethyl)azanium;hydroxide |
| Molecular Formula | C5H15NO2 |
| EINECS Number | 204-625-1 |
| Formula Weight | 121.18 |
| Specific Gravity | 1.07 |
Tetramethylammonium hydroxide pentahydrate, 98%
CAS: 10424-65-4 Molecular Formula: C4H23NO6 Molecular Weight (g/mol): 181.23 MDL Number: MFCD00149566 InChI Key: MYXKPFMQWULLOH-UHFFFAOYSA-M Synonym: tetramethylammonium hydroxide pentahydrate,b2hkt2lckq,unii-b2hkt2lckq,methanaminium, n,n,n-trimethyl-, hydroxide, pentahydrate,tmaoh,tetramethylammoniumhydroxid,tetrametanoamonio hydroxido,tetrametiloamonio hydroxido,methanaminium, n,n,n-trimethyl-, hydroxide, hydrate 1:1:5,acmc-2098bm PubChem CID: 82620 IUPAC Name: tetramethylazanium;hydroxide;pentahydrate SMILES: O.O.O.O.O.[OH-].C[N+](C)(C)C
| PubChem CID | 82620 |
|---|---|
| CAS | 10424-65-4 |
| Molecular Weight (g/mol) | 181.23 |
| MDL Number | MFCD00149566 |
| SMILES | O.O.O.O.O.[OH-].C[N+](C)(C)C |
| Synonym | tetramethylammonium hydroxide pentahydrate,b2hkt2lckq,unii-b2hkt2lckq,methanaminium, n,n,n-trimethyl-, hydroxide, pentahydrate,tmaoh,tetramethylammoniumhydroxid,tetrametanoamonio hydroxido,tetrametiloamonio hydroxido,methanaminium, n,n,n-trimethyl-, hydroxide, hydrate 1:1:5,acmc-2098bm |
| IUPAC Name | tetramethylazanium;hydroxide;pentahydrate |
| InChI Key | MYXKPFMQWULLOH-UHFFFAOYSA-M |
| Molecular Formula | C4H23NO6 |
Tetramethylammonium hydroxide, 25% w/w aq. soln., Thermo Scientific Chemicals
CAS: 75-59-2 Molecular Formula: C4H13NO MDL Number: MFCD00008280 InChI Key: WGTYBPLFGIVFAS-UHFFFAOYSA-M Synonym: tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide PubChem CID: 60966
| PubChem CID | 60966 |
|---|---|
| CAS | 75-59-2 |
| MDL Number | MFCD00008280 |
| Synonym | tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide |
| InChI Key | WGTYBPLFGIVFAS-UHFFFAOYSA-M |
| Molecular Formula | C4H13NO |
Tetramethylammonium Hydroxide (10% in Methanol), TCI America™
CAS: 75-59-2 Molecular Formula: C4H13NO Molecular Weight (g/mol): 91.154 MDL Number: MFCD00008280 InChI Key: WGTYBPLFGIVFAS-UHFFFAOYSA-M Synonym: tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide PubChem CID: 60966 IUPAC Name: tetramethylazanium;hydroxide SMILES: C[N+](C)(C)C.[OH-]
| PubChem CID | 60966 |
|---|---|
| CAS | 75-59-2 |
| Molecular Weight (g/mol) | 91.154 |
| MDL Number | MFCD00008280 |
| SMILES | C[N+](C)(C)C.[OH-] |
| Synonym | tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide |
| IUPAC Name | tetramethylazanium;hydroxide |
| InChI Key | WGTYBPLFGIVFAS-UHFFFAOYSA-M |
| Molecular Formula | C4H13NO |
LiChropur™ Tetraheptylammonium bromide , ≥99.0% (AT), MilliporeSigma™ Supelco™
MDL Number: MFCD00011861
| MDL Number | MFCD00011861 |
|---|
Tetrabutylammonium borohydride, 98%
CAS: 33725-74-5 Molecular Formula: C16H40BN Molecular Weight (g/mol): 257.31 MDL Number: MFCD00012035 InChI Key: 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 IUPAC Name: boron(1-);tetrabutylazanium SMILES: [BH4-].CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 9881569 |
|---|---|
| CAS | 33725-74-5 |
| Molecular Weight (g/mol) | 257.31 |
| MDL Number | MFCD00012035 |
| SMILES | [BH4-].CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium borohydride,tetra-n-butylammonium borohydride,n,n,n-tributylbutan-1-aminium tetrahydroborate,boron 1-; tetrabutylazanium,boron 1-; tetrabutylammonium |
| IUPAC Name | boron(1-);tetrabutylazanium |
| InChI Key | GMBOFJFPOCGSOI-UHFFFAOYSA-N |
| Molecular Formula | C16H40BN |
Tetra-n-butylammonium tetrafluoroborate, 99%
CAS: 429-42-5 Molecular Formula: C16H36BF4N Molecular Weight (g/mol): 329.27 MDL Number: MFCD00011634 InChI Key: NNZZSJSQYOFZAM-UHFFFAOYSA-N Synonym: 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 IUPAC Name: tetrabutylazanium;tetrafluoroborate SMILES: F[B-](F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 67932 |
|---|---|
| CAS | 429-42-5 |
| Molecular Weight (g/mol) | 329.27 |
| MDL Number | MFCD00011634 |
| SMILES | F[B-](F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | 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; |
| IUPAC Name | tetrabutylazanium;tetrafluoroborate |
| InChI Key | NNZZSJSQYOFZAM-UHFFFAOYSA-N |
| Molecular Formula | C16H36BF4N |
Tetrapentylammonium bromide, For ion pair chromatography (AT), ≥99.0% (AT), MilliporeSigma™ Supelco™
MDL Number: MFCD00011856
| MDL Number | MFCD00011856 |
|---|
Tetrabutylammonium chloride, 95%, Tech., contains also bromide
CAS: 1112-67-0 Molecular Formula: C16H36ClN Molecular Weight (g/mol): 277.92 MDL Number: MFCD00011635 InChI Key: NHGXDBSUJJNIRV-UHFFFAOYSA-M Synonym: tetrabutylammonium chloride,tetrabutyl ammonium chloride,tetra-n-butylammonium chloride,tbac,tetrabutylazanium chloride,1-butanaminium, n,n,n-tributyl-, chloride,tetrabutylammoniumchloride,1-butanaminium, n,n,n-tributyl-, chloride 1:1,n,n,n-tributyl-1-butanaminium chloride,n,n,n-tributylbutan-1-aminium chloride PubChem CID: 70681 ChEBI: CHEBI:51988 IUPAC Name: tetrabutylazanium;chloride SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Cl-]
| PubChem CID | 70681 |
|---|---|
| CAS | 1112-67-0 |
| Molecular Weight (g/mol) | 277.92 |
| ChEBI | CHEBI:51988 |
| MDL Number | MFCD00011635 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.[Cl-] |
| Synonym | tetrabutylammonium chloride,tetrabutyl ammonium chloride,tetra-n-butylammonium chloride,tbac,tetrabutylazanium chloride,1-butanaminium, n,n,n-tributyl-, chloride,tetrabutylammoniumchloride,1-butanaminium, n,n,n-tributyl-, chloride 1:1,n,n,n-tributyl-1-butanaminium chloride,n,n,n-tributylbutan-1-aminium chloride |
| IUPAC Name | tetrabutylazanium;chloride |
| InChI Key | NHGXDBSUJJNIRV-UHFFFAOYSA-M |
| Molecular Formula | C16H36ClN |
Tetra-n-propylammonium bromide, 98%
CAS: 1941-30-6 Molecular Formula: C12H28BrN Molecular Weight (g/mol): 266.267 MDL Number: MFCD00011840 InChI Key: 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 Name: tetrapropylazanium;bromide SMILES: CCC[N+](CCC)(CCC)CCC.[Br-]
| PubChem CID | 74745 |
|---|---|
| CAS | 1941-30-6 |
| Molecular Weight (g/mol) | 266.267 |
| ChEBI | CHEBI:55318 |
| MDL Number | MFCD00011840 |
| SMILES | CCC[N+](CCC)(CCC)CCC.[Br-] |
| 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 |
| IUPAC Name | tetrapropylazanium;bromide |
| InChI Key | BGQMOFGZRJUORO-UHFFFAOYSA-M |
| Molecular Formula | C12H28BrN |