Quaternäre Ammoniumsalze
Quaternäre Ammoniumsalze
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- (6)
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- (1)
Gefilterte Suchergebnisse
Tetrabutylammoniumiodid, 98 %, Thermo Scientific Chemicals
CAS: 311-28-4 Summenformel: C16H36IN Molekulargewicht (g/mol): 369.38 MDL-Nummer: MFCD00011636 InChI-Schlüssel: 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-Name: Tetrabutylazanium;iodid SMILES: [I-].CCCC[N+](CCCC)(CCCC)CCCC
InChI-Schlüssel | DPKBAXPHAYBPRL-UHFFFAOYSA-M |
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IUPAC-Name | Tetrabutylazanium;iodid |
PubChem CID | 67553 |
CAS | 311-28-4 |
MDL-Nummer | MFCD00011636 |
Molekulargewicht (g/mol) | 369.38 |
SMILES | [I-].CCCC[N+](CCCC)(CCCC)CCCC |
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 |
Summenformel | C16H36IN |
Tetramethylammoniumhydrogensulfat, 99 %, geeignet für die HPLC, Thermo Scientific Chemicals
CAS: 80526-82-5 Summenformel: C4H13NO4S Molekulargewicht (g/mol): 171.21 MDL-Nummer: MFCD00036149 InChI-Schlüssel: DWTYPCUOWWOADE-UHFFFAOYSA-M Synonym: tetramethylammonium hydrogen sulfate,tetramethylammonium bisulfate,tetramethylammonium hydrogen sulphate,tetramethylammonium hydrogensulfate,hydrogen sulfate; tetramethylazanium,methanaminium, n,n,n-trimethyl-, sulfate 1:1,hydrogen sulfate; tetramethylammonium,acmc-209pjn,ch3 4n hso4 .h2o,tetramethylammonium bisulfate solution PubChem CID: 157340 IUPAC-Name: Hydrogensulfat;tetramethylazanium SMILES: C[N+](C)(C)C.OS(=O)(=O)[O-]
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InChI-Schlüssel | DWTYPCUOWWOADE-UHFFFAOYSA-M |
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IUPAC-Name | Hydrogensulfat;tetramethylazanium |
PubChem CID | 157340 |
CAS | 80526-82-5 |
MDL-Nummer | MFCD00036149 |
Molekulargewicht (g/mol) | 171.21 |
SMILES | C[N+](C)(C)C.OS(=O)(=O)[O-] |
Synonym | tetramethylammonium hydrogen sulfate,tetramethylammonium bisulfate,tetramethylammonium hydrogen sulphate,tetramethylammonium hydrogensulfate,hydrogen sulfate; tetramethylazanium,methanaminium, n,n,n-trimethyl-, sulfate 1:1,hydrogen sulfate; tetramethylammonium,acmc-209pjn,ch3 4n hso4 .h2o,tetramethylammonium bisulfate solution |
Summenformel | C4H13NO4S |
Tetrabutylammoniumbromid, 99+ %, Thermo Scientific Chemicals
CAS: 1643-19-2 Summenformel: C16H36BrN Molekulargewicht (g/mol): 322.36 MDL-Nummer: MFCD00011633 InChI-Schlüssel: 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-Name: Tetrabutylazanium;bromid SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]
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InChI-Schlüssel | JRMUNVKIHCOMHV-UHFFFAOYSA-M |
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IUPAC-Name | Tetrabutylazanium;bromid |
PubChem CID | 74236 |
CAS | 1643-19-2 |
ChEBI | CHEBI:51993 |
MDL-Nummer | MFCD00011633 |
Molekulargewicht (g/mol) | 322.36 |
SMILES | CCCC[N+](CCCC)(CCCC)CCCC.[Br-] |
Synonym | tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r |
Summenformel | C16H36BrN |
Cholinchlorid, 99 %, Thermo Scientific Chemicals
CAS: 67-48-1 Summenformel: C5H14ClNO Molekulargewicht (g/mol): 139.62 MDL-Nummer: MFCD00011721 InChI-Schlüssel: 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-Name: (2-hydroxyethyl)trimethylazanium chloride SMILES: [Cl-].C[N+](C)(C)CCO
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InChI-Schlüssel | SGMZJAMFUVOLNK-UHFFFAOYSA-M |
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IUPAC-Name | (2-hydroxyethyl)trimethylazanium chloride |
PubChem CID | 6209 |
CAS | 67-48-1 |
ChEBI | CHEBI:133341 |
MDL-Nummer | MFCD00011721 |
Molekulargewicht (g/mol) | 139.62 |
SMILES | [Cl-].C[N+](C)(C)CCO |
Synonym | choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride |
Summenformel | C5H14ClNO |
Cholinchlorid, ≥98 %, Thermo Scientific Chemicals
CAS: 67-48-1 Summenformel: C5H14ClNO Molekulargewicht (g/mol): 139.62 MDL-Nummer: MFCD00011721 InChI-Schlüssel: 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-Name: (2-hydroxyethyl)trimethylazanium chloride SMILES: [Cl-].C[N+](C)(C)CCO
InChI-Schlüssel | SGMZJAMFUVOLNK-UHFFFAOYSA-M |
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IUPAC-Name | (2-hydroxyethyl)trimethylazanium chloride |
PubChem CID | 6209 |
CAS | 67-48-1 |
ChEBI | CHEBI:133341 |
MDL-Nummer | MFCD00011721 |
Molekulargewicht (g/mol) | 139.62 |
SMILES | [Cl-].C[N+](C)(C)CCO |
Synonym | choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride |
Summenformel | C5H14ClNO |
Tetrabutylammoniumhydrogensulfat, 98 %, Thermo Scientific Chemicals
CAS: 32503-27-8 Summenformel: C16H37NO4S Molekulargewicht (g/mol): 339.54 MDL-Nummer: MFCD00011637 InChI-Schlüssel: 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-Name: tetrabutylazanium hydrogen sulfate SMILES: OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
InChI-Schlüssel | SHFJWMWCIHQNCP-UHFFFAOYSA-M |
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IUPAC-Name | tetrabutylazanium hydrogen sulfate |
PubChem CID | 94433 |
CAS | 32503-27-8 |
MDL-Nummer | MFCD00011637 |
Molekulargewicht (g/mol) | 339.54 |
SMILES | OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC |
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 |
Summenformel | C16H37NO4S |
Myristyltrimethylammoniumbromid, 99 %, Thermo Scientific Chemicals
CAS: 1119-97-7 Summenformel: C17H38BrN Molekulargewicht (g/mol): 336.40 MDL-Nummer: MFCD00011770 InChI-Schlüssel: 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-Name: trimethyl(tetradecyl)azanium bromide SMILES: [Br-].CCCCCCCCCCCCCC[N+](C)(C)C
InChI-Schlüssel | CXRFDZFCGOPDTD-UHFFFAOYSA-M |
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IUPAC-Name | trimethyl(tetradecyl)azanium bromide |
PubChem CID | 14250 |
CAS | 1119-97-7 |
ChEBI | CHEBI:3565 |
MDL-Nummer | MFCD00011770 |
Molekulargewicht (g/mol) | 336.40 |
SMILES | [Br-].CCCCCCCCCCCCCC[N+](C)(C)C |
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 |
Summenformel | C17H38BrN |
Tetraethylammoniumbromid, 98 %, Thermo Scientific Chemicals
CAS: 71-91-0 Summenformel: C8H20BrN Molekulargewicht (g/mol): 210.16 MDL-Nummer: MFCD00011825 InChI-Schlüssel: HWCKGOZZJDHMNC-UHFFFAOYSA-M Synonym: tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro PubChem CID: 6285 IUPAC-Name: Tetraethylazanium;bromid SMILES: CC[N+](CC)(CC)CC.[Br-]
InChI-Schlüssel | HWCKGOZZJDHMNC-UHFFFAOYSA-M |
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IUPAC-Name | Tetraethylazanium;bromid |
PubChem CID | 6285 |
CAS | 71-91-0 |
MDL-Nummer | MFCD00011825 |
Molekulargewicht (g/mol) | 210.16 |
SMILES | CC[N+](CC)(CC)CC.[Br-] |
Synonym | tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro |
Summenformel | C8H20BrN |
(1-Hexadecyl)Trimethylammoniumbromid, 98 %, Thermo Scientific Chemicals
CAS: 57-09-0 Summenformel: C19H42BrN Molekulargewicht (g/mol): 364.46 MDL-Nummer: MFCD00011772 InChI-Schlüssel: LZZYPRNAOMGNLH-UHFFFAOYSA-M Synonym: cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon PubChem CID: 5974 ChEBI: CHEBI:3567 SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C
InChI-Schlüssel | LZZYPRNAOMGNLH-UHFFFAOYSA-M |
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PubChem CID | 5974 |
CAS | 57-09-0 |
ChEBI | CHEBI:3567 |
MDL-Nummer | MFCD00011772 |
Molekulargewicht (g/mol) | 364.46 |
SMILES | [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
Synonym | cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon |
Summenformel | C19H42BrN |
Tetramethylammoniumhydroxid, 25 % w/w wässrige Lösung, elektronische Qualität, 99.9999 %, Thermo Scientific Chemicals
CAS: 75-59-2 Summenformel: C4H13NO Molekulargewicht (g/mol): 91.154 MDL-Nummer: MFCD00008280 InChI-Schlüssel: 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;Hydroxid SMILES: C[N+](C)(C)C.[OH-]
InChI-Schlüssel | WGTYBPLFGIVFAS-UHFFFAOYSA-M |
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IUPAC-Name | Tetramethylazanium;Hydroxid |
PubChem CID | 60966 |
CAS | 75-59-2 |
MDL-Nummer | MFCD00008280 |
Molekulargewicht (g/mol) | 91.154 |
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 |
Summenformel | C4H13NO |
Dichte | 0.9950g/mL |
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Verpackung | Kunststoffflasche |
Namenshinweis | 40 wt.% Solution in Water |
Formelmasse | 259.46 |
PubChem CID | 2723671 |
Physikalische Form | Pulver oder Kristalle |
Fieser | 05,645; 11,500 |
Strukturformel | [CH3(CH2)3]4NOH |
Reinheit (%) | 38 to 42% (Total base) |
Summenformel | C16H37NO |
Chemischer Name oder Material | Tetrabutylammonium hydroxide |
InChI-Schlüssel | VDZOOKBUILJEDG-UHFFFAOYSA-M |
IUPAC-Name | tetrabutylazanium hydroxide |
Siedepunkt | >100.0°C |
EINECS-Nummer | 218-147-6 |
Relative Dichte | 0.995 |
Molekulargewicht (g/mol) | 259.48 |
SMILES | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
Gesundheitsgefahr 2 | GHS-H-Hinweis Verursacht schwere Hautverbrennungen und Augenschäden. Gesundheitsschädlich beim Verschlucken. |
Gesundheitsgefahr 3 | GHS-P-Hinweis Schutzhandschuhe/Schutzkleidung/Augenschutz/Gesichtsschutz tragen. BEI VERSCHLUCKEN: Mund ausspülen. Kein Erbrechen herbeiführen. BEI BERÜHRUNG MIT DER HAUT (oder dem Haar): Alle kontaminierten Kleidungsstücke sofort ausziehen. Haut mit Wasser abspülen. |
Löslichkeitsinformationen | Solubility in water: soluble. |
Farbe | Weiß bis gelb |
Gesundheitsgefahr 1 | GHS-Signalwort: Gefahr |
CAS | 7732-18-5 |
MDL-Nummer | MFCD00009425 |
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 |
Beilstein | 04, II, 634 |
Tetraethylammoniumhydroxid, 20 % wässr. Lsg., Thermo Scientific Chemicals
CAS: 77-98-5 Summenformel: C8H21NO Molekulargewicht (g/mol): 147.26 MDL-Nummer: MFCD00009024 InChI-Schlüssel: LRGJRHZIDJQFCL-UHFFFAOYSA-M Synonym: tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium PubChem CID: 6509 IUPAC-Name: tetraethylazanium hydroxide SMILES: [OH-].CC[N+](CC)(CC)CC
InChI-Schlüssel | LRGJRHZIDJQFCL-UHFFFAOYSA-M |
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IUPAC-Name | tetraethylazanium hydroxide |
PubChem CID | 6509 |
CAS | 77-98-5 |
MDL-Nummer | MFCD00009024 |
Molekulargewicht (g/mol) | 147.26 |
SMILES | [OH-].CC[N+](CC)(CC)CC |
Synonym | tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium |
Summenformel | C8H21NO |
Dichte | 1.0140g/mL |
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Viskosität | 3.13 mPa.s (19°C) |
Verpackung | Kunststoffflasche |
Namenshinweis | 25% in Water |
Formelmasse | 91.15 |
RTECS-Nummer | Gehäuse PA0875000 |
PubChem CID | 60966 |
Physikalische Form | Lösung |
Fieser | 11,514 |
Brechungsindex | 1.3780 to 1.3840 (20°C, 589nm) |
Strukturformel | (CH3)4NOH |
Flammpunkt | >95°C |
Reinheit (%) | 23 to 27% |
Summenformel | C4H13NO |
Schmelzpunkt | -25.0°C |
Chemischer Name oder Material | Tetramethylammonium hydroxide |
InChI-Schlüssel | WGTYBPLFGIVFAS-UHFFFAOYSA-M |
IUPAC-Name | Tetramethylazanium;Hydroxid |
Siedepunkt | 102.0°C |
EINECS-Nummer | 200-882-9 |
Relative Dichte | 1.014 |
Molekulargewicht (g/mol) | 91.15 |
SMILES | C[N+](C)(C)C.[OH-] |
Merck Index | 15,9371 |
Gesundheitsgefahr 2 | GHS H-Satz Verursacht schwere Verätzungen der Haut und schwere Augenschäden. Giftig bei Verschlucken. Lebensgefahr bei Hautkontakt. Schädigt die Organe bei längerer oder wiederholter Exposition. Giftig für Wasserorganismen m |
Gesundheitsgefahr 3 | GHS P-Satz Schutzhandschuhe/Schutzkleidung/Augenschutz/Gesichtsschutz tragen. BEI VERSCHLUCKEN: Mund ausspülen. KEIN Erbrechen herbeiführen. Mund ausspülen. BEI KONTAKT MIT DEN AUGEN:Einige Minuten lang behutsam mit Wasser ausspülen. Eventuell vorhandene |
Löslichkeitsinformationen | Solubility in water: soluble. |
Farbe | Farblos bis hellgelb |
Gesundheitsgefahr 1 | GHS-Signalwort:Gefahr |
CAS | 7732-18-5 |
MDL-Nummer | 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 |
TSCA | TSCA |
Beilstein | 04,5 |
Tetrabutylammoniumfluoridtrihydrat, 99 %, Thermo Scientific Chemicals
CAS: 87749-50-6 Summenformel: C16H36FN·3H2O Molekulargewicht (g/mol): 315.51 MDL-Nummer: MFCD00149981 InChI-Schlüssel: VEPTXBCIDSFGBF-UHFFFAOYSA-M Synonym: tetrabutylammonium fluoride trihydrate,tetra-n-butylammonium fluoride trihydrate,tetrabutylazanium fluoride trihydrate,tetrabutylammonium trihydrate fluoride,1-butanaminium, n,n,n-tributyl-, fluoride, trihydrate,tetrabutylammonium ion trihydrate fluoride,tetra-n-butylammonium fluoride hydrate,bu4nf trihydrate,pubchem2275,pubchem4057 PubChem CID: 11726816 IUPAC-Name: Tetrabutylazanium;fluorid;trihydrat SMILES: CCCC[N+](CCCC)(CCCC)CCCC.O.O.O.[F-]
InChI-Schlüssel | VEPTXBCIDSFGBF-UHFFFAOYSA-M |
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IUPAC-Name | Tetrabutylazanium;fluorid;trihydrat |
PubChem CID | 11726816 |
CAS | 87749-50-6 |
MDL-Nummer | MFCD00149981 |
Molekulargewicht (g/mol) | 315.51 |
SMILES | CCCC[N+](CCCC)(CCCC)CCCC.O.O.O.[F-] |
Synonym | tetrabutylammonium fluoride trihydrate,tetra-n-butylammonium fluoride trihydrate,tetrabutylazanium fluoride trihydrate,tetrabutylammonium trihydrate fluoride,1-butanaminium, n,n,n-tributyl-, fluoride, trihydrate,tetrabutylammonium ion trihydrate fluoride,tetra-n-butylammonium fluoride hydrate,bu4nf trihydrate,pubchem2275,pubchem4057 |
Summenformel | C16H36FN·3H2O |
Tetrabutylammoniumhydrogensulfat, 99 %, für die HPLC, Thermo Scientific Chemicals
CAS: 32503-27-8 Summenformel: C16H37NO4S Molekulargewicht (g/mol): 339.54 MDL-Nummer: MFCD00011637 InChI-Schlüssel: 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-Name: tetrabutylazanium hydrogen sulfate SMILES: OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
InChI-Schlüssel | SHFJWMWCIHQNCP-UHFFFAOYSA-M |
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IUPAC-Name | tetrabutylazanium hydrogen sulfate |
PubChem CID | 94433 |
CAS | 32503-27-8 |
MDL-Nummer | MFCD00011637 |
Molekulargewicht (g/mol) | 339.54 |
SMILES | OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC |
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 |
Summenformel | C16H37NO4S |