Kvartära ammoniumsalter
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Filtrerade sökresultat
Tetrabutylammonium bromide, 99+%
CAS: 1643-19-2 Molekylformel: C16H36BrN Molekylvikt (g/mol): 322.36 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) | 322.36 |
| Synonym | tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r |
Tetrabutylammonium 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 |
Choline Chloride, 99%
CAS: 67-48-1 Molekylformel: C5H14ClNO Molekylvikt (g/mol): 139.62 MDL-nummer: MFCD00011721 InChI-nyckel: SGMZJAMFUVOLNK-UHFFFAOYSA-M Synonym: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 IUPAC-namn: 2-hydroxietyl(trimetyl)azaniumklorid LEDER: [Cl-].C[N+](C)(C)CCO
| Molekylformel | C5H14ClNO |
|---|---|
| PubChem CID | 6209 |
| MDL-nummer | MFCD00011721 |
| IUPAC-namn | 2-hydroxietyl(trimetyl)azaniumklorid |
| CAS | 67-48-1 |
| InChI-nyckel | SGMZJAMFUVOLNK-UHFFFAOYSA-M |
| LEDER | [Cl-].C[N+](C)(C)CCO |
| ChEBI | CHEBI:133341 |
| Molekylvikt (g/mol) | 139.62 |
| Synonym | choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride |
Acetylcholine Chloride, 99%
CAS: 60-31-1 Molekylformel: C7H16ClNO2 Molekylvikt (g/mol): 181.66 MDL-nummer: MFCD00011698 InChI-nyckel: JUGOREOARAHOCO-UHFFFAOYSA-M Synonym: acetylcholine chloride,miochol,acecoline,chloroacetylcholine,arterocoline,acecholin,ovisot,ach chloride,azetylcholinchlorid,2-acetyloxy-n,n,n-trimethylethanaminium chloride PubChem CID: 6060 ChEBI: CHEBI:2417 IUPAC-namn: 2-acetyloxietyl(trimetyl)azaniumklorid LEDER: CC(=O)OCC[N+](C)(C)C.[Cl-]
| Molekylformel | C7H16ClNO2 |
|---|---|
| PubChem CID | 6060 |
| MDL-nummer | MFCD00011698 |
| IUPAC-namn | 2-acetyloxietyl(trimetyl)azaniumklorid |
| CAS | 60-31-1 |
| InChI-nyckel | JUGOREOARAHOCO-UHFFFAOYSA-M |
| LEDER | CC(=O)OCC[N+](C)(C)C.[Cl-] |
| ChEBI | CHEBI:2417 |
| Molekylvikt (g/mol) | 181.66 |
| Synonym | acetylcholine chloride,miochol,acecoline,chloroacetylcholine,arterocoline,acecholin,ovisot,ach chloride,azetylcholinchlorid,2-acetyloxy-n,n,n-trimethylethanaminium chloride |
Myristyltrimethylammonium bromide, 99%
CAS: 1119-97-7 Molekylformel: C17H38BrN Molekylvikt (g/mol): 336.40 MDL-nummer: MFCD00011770 InChI-nyckel: CXRFDZFCGOPDTD-UHFFFAOYSA-M Synonym: cetrimide,tetradecyltrimethylammonium bromide,myristyltrimethylammonium bromide,tetradonium bromide,n,n,n-trimethyltetradecan-1-aminium bromide,tetradecyl trimethyl ammonium bromide,myrtrimonium bromide,mytab,mitmab,morpan t PubChem CID: 14250 ChEBI: CHEBI:3565 IUPAC-namn: trimetyl(tetradecyl)azanium;bromid LEDER: [Br-].CCCCCCCCCCCCCC[N+](C)(C)C
| Molekylformel | C17H38BrN |
|---|---|
| PubChem CID | 14250 |
| MDL-nummer | MFCD00011770 |
| IUPAC-namn | trimetyl(tetradecyl)azanium;bromid |
| CAS | 1119-97-7 |
| InChI-nyckel | CXRFDZFCGOPDTD-UHFFFAOYSA-M |
| LEDER | [Br-].CCCCCCCCCCCCCC[N+](C)(C)C |
| ChEBI | CHEBI:3565 |
| Molekylvikt (g/mol) | 336.40 |
| Synonym | cetrimide,tetradecyltrimethylammonium bromide,myristyltrimethylammonium bromide,tetradonium bromide,n,n,n-trimethyltetradecan-1-aminium bromide,tetradecyl trimethyl ammonium bromide,myrtrimonium bromide,mytab,mitmab,morpan t |
Tetrabutylammonium hydrogen sulfate, 99%, extra pure
CAS: 32503-27-8 Molekylformel: C16H37NO4S Molekylvikt (g/mol): 339.54 MDL-nummer: MFCD00011637 InChI-nyckel: SHFJWMWCIHQNCP-UHFFFAOYSA-M Synonym: 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 IUPAC-namn: vätesulfat;tetrabutylazanium LEDER: OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
| Molekylformel | C16H37NO4S |
|---|---|
| PubChem CID | 94433 |
| MDL-nummer | MFCD00011637 |
| IUPAC-namn | vätesulfat;tetrabutylazanium |
| CAS | 32503-27-8 |
| InChI-nyckel | SHFJWMWCIHQNCP-UHFFFAOYSA-M |
| LEDER | OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC |
| Molekylvikt (g/mol) | 339.54 |
| Synonym | 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 |
Tetraethylammonium bromide, 98%
CAS: 71-91-0 Molekylformel: C8H20BrN Molekylvikt (g/mol): 210.16 MDL-nummer: MFCD00011825 InChI-nyckel: HWCKGOZZJDHMNC-UHFFFAOYSA-M Synonym: tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro PubChem CID: 6285 IUPAC-namn: tetraetylazan;bromid LEDER: CC[N+](CC)(CC)CC.[Br-]
| Molekylformel | C8H20BrN |
|---|---|
| PubChem CID | 6285 |
| MDL-nummer | MFCD00011825 |
| IUPAC-namn | tetraetylazan;bromid |
| CAS | 71-91-0 |
| InChI-nyckel | HWCKGOZZJDHMNC-UHFFFAOYSA-M |
| LEDER | CC[N+](CC)(CC)CC.[Br-] |
| Molekylvikt (g/mol) | 210.16 |
| Synonym | tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro |
Tetrabutylammonium hydrogen sulfate, 98%
CAS: 32503-27-8 Molekylformel: C16H37NO4S Molekylvikt (g/mol): 339.54 MDL-nummer: MFCD00011637 InChI-nyckel: SHFJWMWCIHQNCP-UHFFFAOYSA-M Synonym: 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 IUPAC-namn: vätesulfat;tetrabutylazanium LEDER: OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
| Molekylformel | C16H37NO4S |
|---|---|
| PubChem CID | 94433 |
| MDL-nummer | MFCD00011637 |
| IUPAC-namn | vätesulfat;tetrabutylazanium |
| CAS | 32503-27-8 |
| InChI-nyckel | SHFJWMWCIHQNCP-UHFFFAOYSA-M |
| LEDER | OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC |
| Molekylvikt (g/mol) | 339.54 |
| Synonym | 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 |
Tetrabutylammonium hydroxide, 40 wt.% (1.5M) solution in water
CAS: 2052-49-5 | C16H37NO | 259.48 g/mol
| Formel vikt | 259.46 |
|---|---|
| IUPAC-namn | tetrabutylazanium;hydroxid |
| InChI-nyckel | VDZOOKBUILJEDG-UHFFFAOYSA-M |
| Hälsofara 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 |
| Hälsofara 2 | GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed. |
| Hälsofara 1 | GHS-signalord: Fara |
| PubChem CID | 2723671 |
| Förpackning | Plastflaska |
| Fieser | 05,645; 11,500 |
| Linjär formel | [CH3(CH2)3]4NOH |
| Namnnotering | 40 wt.% Solution in Water |
| LEDER | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
| Molekylvikt (g/mol) | 259.48 |
| Molekylformel | C16H37NO |
| Densitet | 0.995 |
| MDL-nummer | MFCD00009425 |
| Kokpunkt | >100.0°C |
| Löslighetsinformation | Solubility in water: soluble. |
| Fysisk form | Kristaller eller pulver |
| Färg | Vitt till gult |
| CAS | 7732-18-5 |
| EINECS-nummer | 218-147-6 |
| 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 |
| Kemiskt namn eller material | Tetrabutylammonium hydroxide |
| Procent renhet | 38 to 42% (Total base) |
| Beilstein | 04, II, 634 |
Tetrametylammoniumhydroxidpentahydrat, 97 %, Thermo Scientific Chemicals
CAS: 10424-65-4 Molekylformel: C4H23NO6 Molekylvikt (g/mol): 181.23 MDL-nummer: MFCD00149566 InChI-nyckel: 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-namn: tetrametylazan;hydroxid;pentahydrat LEDER: O.O.O.O.O.[OH-].C[N+](C)(C)C
| Molekylformel | C4H23NO6 |
|---|---|
| PubChem CID | 82620 |
| MDL-nummer | MFCD00149566 |
| IUPAC-namn | tetrametylazan;hydroxid;pentahydrat |
| CAS | 10424-65-4 |
| InChI-nyckel | MYXKPFMQWULLOH-UHFFFAOYSA-M |
| LEDER | O.O.O.O.O.[OH-].C[N+](C)(C)C |
| Molekylvikt (g/mol) | 181.23 |
| 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 |
Tetrametylammoniumhydroxid, 25 % i vatten, Thermo Scientific Chemicals
CAS: 75-59-2 | C4H13NO | 91.15 g/mol
| Formel vikt | 91.15 |
|---|---|
| IUPAC-namn | tetrametylazan;hydroxid |
| InChI-nyckel | WGTYBPLFGIVFAS-UHFFFAOYSA-M |
| Hälsofara 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 |
| Hälsofara 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 |
| Hälsofara 1 | GHS-signalord: Fara |
| PubChem CID | 60966 |
| Förpackning | Plastflaska |
| Fieser | 11,514 |
| Linjär formel | (CH3)4NOH |
| Namnnotering | 25% in Water |
| LEDER | C[N+](C)(C)C.[OH-] |
| RTECS-nummer | PA0875000 |
| Molekylvikt (g/mol) | 91.15 |
| Molekylformel | C4H13NO |
| Densitet | 1.014 |
| MDL-nummer | MFCD00008280 |
| Brytningsindex | 1.3780 to 1.3840 (20°C, 589nm) |
| Viskositet | 3.13 mPa.s (19°C) |
| Kokpunkt | 102.0°C |
| Löslighetsinformation | Solubility in water: soluble. |
| Merck Index | 15,9371 |
| Fysisk form | Lösning |
| Färg | Färglös till gul |
| Flampunkt | >95°C |
| Smältpunkt | -25.0°C |
| CAS | 7732-18-5 |
| EINECS-nummer | 200-882-9 |
| 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 |
| Kemiskt namn eller material | Tetramethylammonium hydroxide |
| Procent renhet | 23 to 27% |
| Beilstein | 04,5 |
Dodecyltrimethylammonium bromide, 99%, pure
CAS: 1119-94-4 Molekylformel: C15H34BrN Molekylvikt (g/mol): 308.34 InChI-nyckel: XJWSAJYUBXQQDR-UHFFFAOYSA-M Synonym: dodecyltrimethylammonium bromide,dtab,dctab,ltab,lauryltrimethylammonium bromide,n,n,n-trimethyldodecan-1-aminium bromide,laurtrimonium bromide,dodecyl trimethyl ammonium bromide,morpan d,1-dodecanaminium, n,n,n-trimethyl-, bromide PubChem CID: 14249 ChEBI: CHEBI:282662 IUPAC-namn: dodecyl(trimetyl)azanium;bromid LEDER: CCCCCCCCCCCC[N+](C)(C)C.[Br-]
| Molekylformel | C15H34BrN |
|---|---|
| PubChem CID | 14249 |
| IUPAC-namn | dodecyl(trimetyl)azanium;bromid |
| CAS | 1119-94-4 |
| InChI-nyckel | XJWSAJYUBXQQDR-UHFFFAOYSA-M |
| LEDER | CCCCCCCCCCCC[N+](C)(C)C.[Br-] |
| ChEBI | CHEBI:282662 |
| Molekylvikt (g/mol) | 308.34 |
| Synonym | dodecyltrimethylammonium bromide,dtab,dctab,ltab,lauryltrimethylammonium bromide,n,n,n-trimethyldodecan-1-aminium bromide,laurtrimonium bromide,dodecyl trimethyl ammonium bromide,morpan d,1-dodecanaminium, n,n,n-trimethyl-, bromide |
Tetramethylammonium chloride, 98+%
CAS: 75-57-0 Molekylformel: C4H12ClN Molekylvikt (g/mol): 109.6 MDL-nummer: MFCD00011628 InChI-nyckel: OKIZCWYLBDKLSU-UHFFFAOYSA-M Synonym: tetramethylammonium chloride,tetramethyl ammonium chloride,tetramine chloride,usaf an-8,n,n,n-trimethylmethanaminium chloride,methanaminium, n,n,n-trimethyl-, chloride,unii-dcq9s88703,tetramethylazanium chloride,ammonium, tetramethyl-, chloride,tetramethylammonium chloride tmacl PubChem CID: 6379 ChEBI: CHEBI:7070 IUPAC-namn: tetrametylazanium;klorid LEDER: C[N+](C)(C)C.[Cl-]
| Molekylformel | C4H12ClN |
|---|---|
| PubChem CID | 6379 |
| MDL-nummer | MFCD00011628 |
| IUPAC-namn | tetrametylazanium;klorid |
| CAS | 75-57-0 |
| InChI-nyckel | OKIZCWYLBDKLSU-UHFFFAOYSA-M |
| LEDER | C[N+](C)(C)C.[Cl-] |
| ChEBI | CHEBI:7070 |
| Molekylvikt (g/mol) | 109.6 |
| Synonym | tetramethylammonium chloride,tetramethyl ammonium chloride,tetramine chloride,usaf an-8,n,n,n-trimethylmethanaminium chloride,methanaminium, n,n,n-trimethyl-, chloride,unii-dcq9s88703,tetramethylazanium chloride,ammonium, tetramethyl-, chloride,tetramethylammonium chloride tmacl |
L(-)-karnitin, 99+%, Thermo Scientific Chemicals
CAS: 541-15-1 Molekylformel: C7H15NO3 Molekylvikt (g/mol): 161.2 MDL-nummer: MFCD00038747 InChI-nyckel: PHIQHXFUZVPYII-ZCFIWIBFSA-N Synonym: l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine PubChem CID: 10917 ChEBI: CHEBI:16347 IUPAC-namn: (3R)-3-hydroxi-4-(trimetylazaniumyl)butanoat LEDER: C[N+](C)(C)CC(CC(=O)[O-])O
| Molekylformel | C7H15NO3 |
|---|---|
| PubChem CID | 10917 |
| MDL-nummer | MFCD00038747 |
| IUPAC-namn | (3R)-3-hydroxi-4-(trimetylazaniumyl)butanoat |
| CAS | 541-15-1 |
| InChI-nyckel | PHIQHXFUZVPYII-ZCFIWIBFSA-N |
| LEDER | C[N+](C)(C)CC(CC(=O)[O-])O |
| ChEBI | CHEBI:16347 |
| Molekylvikt (g/mol) | 161.2 |
| Synonym | l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine |
Tetrabutylammoniumhydroxid, 40 viktprocent lösning i metanol, Thermo Scientific Chemicals
CAS: 2052-49-5 | C16H37NO | 259.48 g/mol
| Formel vikt | 259.46 |
|---|---|
| IUPAC-namn | tetrabutylazanium;hydroxid |
| InChI-nyckel | VDZOOKBUILJEDG-UHFFFAOYSA-M |
| Hälsofara 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove conta |
| Hälsofara 2 | GHS H Statement Toxic in contact with skin. Toxic if swallowed. Causes severe skin burns and eye damage. Toxic if inhaled. Causes damage to organs. Highly flammable liquid and vapor. |
| Hälsofara 1 | GHS-signalord: Fara |
| PubChem CID | 2723671 |
| Förpackning | Glasflaska |
| Fieser | 05,645; 11,500 |
| Linjär formel | [CH3(CH2)3]4NOH |
| Namnnotering | 40 wt.% solution in methanol |
| LEDER | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
| Molekylvikt (g/mol) | 259.48 |
| Molekylformel | C16H37NO |
| Densitet | 0.91 |
| MDL-nummer | MFCD00009425 |
| Kokpunkt | 65.0°C |
| Löslighetsinformation | Solubility in water: soluble |
| Fysisk form | Lösning |
| Färg | Färglös till gul |
| Flampunkt | 12°C |
| Smältpunkt | -98.0°C |
| CAS | 67-56-1 |
| EINECS-nummer | 218-147-6 |
| 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 |
| Kemiskt namn eller material | Tetrabutylammonium hydroxide |
| Procent renhet | ≥40% |
| Beilstein | 04, II, 634 |