Quaternary ammonium salts

Quaternary ammonium salts
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Risultati della ricerca filtrata

Myristyltrimethylammonium bromide, 99%, Thermo Scientific Chemicals
CAS: 1119-97-7 Formula molecolare: C17H38BrN Molecular Weight (g/mol): 336.40 Numero MDL: MFCD00011770 InChI Key: CXRFDZFCGOPDTD-UHFFFAOYSA-M Sinonimo: 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
Sinonimo | cetrimide,tetradecyltrimethylammonium bromide,myristyltrimethylammonium bromide,tetradonium bromide,n,n,n-trimethyltetradecan-1-aminium bromide,tetradecyl trimethyl ammonium bromide,myrtrimonium bromide,mytab,mitmab,morpan t |
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Numero MDL | MFCD00011770 |
PubChem CID | 14250 |
Formula molecolare | C17H38BrN |
CAS | 1119-97-7 |
Molecular Weight (g/mol) | 336.40 |
ChEBI | CHEBI:3565 |
SMILES | [Br-].CCCCCCCCCCCCCC[N+](C)(C)C |
IUPAC Name | trimethyl(tetradecyl)azanium;bromide |
InChI Key | CXRFDZFCGOPDTD-UHFFFAOYSA-M |
Choline chloride, 98+%, Thermo Scientific Chemicals
CAS: 67-48-1 Formula molecolare: C5H14ClNO Molecular Weight (g/mol): 139.62 Numero MDL: MFCD00011721 InChI Key: SGMZJAMFUVOLNK-UHFFFAOYSA-M Sinonimo: 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(trimethyl)azanium;chloride SMILES: [Cl-].C[N+](C)(C)CCO
Sinonimo | choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride |
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Numero MDL | MFCD00011721 |
PubChem CID | 6209 |
Formula molecolare | C5H14ClNO |
CAS | 67-48-1 |
Molecular Weight (g/mol) | 139.62 |
ChEBI | CHEBI:133341 |
SMILES | [Cl-].C[N+](C)(C)CCO |
IUPAC Name | 2-hydroxyethyl(trimethyl)azanium;chloride |
InChI Key | SGMZJAMFUVOLNK-UHFFFAOYSA-M |
Tetramethylammonium hydroxide, 25% w/w aq. soln., Electronic Grade, 99.9999% (metals basis), Thermo Scientific Chemicals
CAS: 75-59-2 Formula molecolare: C4H13NO Molecular Weight (g/mol): 91.154 Numero MDL: MFCD00008280 InChI Key: WGTYBPLFGIVFAS-UHFFFAOYSA-M Sinonimo: 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-]
Sinonimo | 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 |
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Numero MDL | MFCD00008280 |
PubChem CID | 60966 |
Formula molecolare | C4H13NO |
CAS | 75-59-2 |
Molecular Weight (g/mol) | 91.154 |
SMILES | C[N+](C)(C)C.[OH-] |
IUPAC Name | tetramethylazanium;hydroxide |
InChI Key | WGTYBPLFGIVFAS-UHFFFAOYSA-M |
Tetraethylammonium bromide, 98%, Thermo Scientific Chemicals
CAS: 71-91-0 Formula molecolare: C8H20BrN Molecular Weight (g/mol): 210.16 Numero MDL: MFCD00011825 InChI Key: HWCKGOZZJDHMNC-UHFFFAOYSA-M Sinonimo: tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro PubChem CID: 6285 IUPAC Name: tetraethylazanium;bromide SMILES: CC[N+](CC)(CC)CC.[Br-]
Sinonimo | tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro |
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Numero MDL | MFCD00011825 |
PubChem CID | 6285 |
Formula molecolare | C8H20BrN |
CAS | 71-91-0 |
Molecular Weight (g/mol) | 210.16 |
SMILES | CC[N+](CC)(CC)CC.[Br-] |
IUPAC Name | tetraethylazanium;bromide |
InChI Key | HWCKGOZZJDHMNC-UHFFFAOYSA-M |
Tetrabutylammonium iodide, 98%, Thermo Scientific Chemicals
CAS: 311-28-4 Formula molecolare: C16H36IN Molecular Weight (g/mol): 369.38 Numero MDL: MFCD00011636 InChI Key: DPKBAXPHAYBPRL-UHFFFAOYSA-M Sinonimo: 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;iodide SMILES: [I-].CCCC[N+](CCCC)(CCCC)CCCC
Sinonimo | 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 |
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Numero MDL | MFCD00011636 |
PubChem CID | 67553 |
Formula molecolare | C16H36IN |
CAS | 311-28-4 |
Molecular Weight (g/mol) | 369.38 |
SMILES | [I-].CCCC[N+](CCCC)(CCCC)CCCC |
IUPAC Name | tetrabutylazanium;iodide |
InChI Key | DPKBAXPHAYBPRL-UHFFFAOYSA-M |
(1-Hexadecyl)trimethylammonium bromide, 98%, Thermo Scientific Chemicals
CAS: 57-09-0 Formula molecolare: C19H42BrN Molecular Weight (g/mol): 364.46 Numero MDL: MFCD00011772 InChI Key: LZZYPRNAOMGNLH-UHFFFAOYSA-M Sinonimo: 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
Sinonimo | cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon |
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Numero MDL | MFCD00011772 |
PubChem CID | 5974 |
Formula molecolare | C19H42BrN |
CAS | 57-09-0 |
Molecular Weight (g/mol) | 364.46 |
ChEBI | CHEBI:3567 |
SMILES | [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
InChI Key | LZZYPRNAOMGNLH-UHFFFAOYSA-M |
Dodecyltrimethylammonium bromide, 99%, pure, Thermo Scientific Chemicals
CAS: 1119-94-4 Formula molecolare: C15H34BrN Molecular Weight (g/mol): 308.34 InChI Key: XJWSAJYUBXQQDR-UHFFFAOYSA-M Sinonimo: 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 Name: dodecyl(trimethyl)azanium;bromide SMILES: CCCCCCCCCCCC[N+](C)(C)C.[Br-]
Sinonimo | 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 |
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PubChem CID | 14249 |
Formula molecolare | C15H34BrN |
CAS | 1119-94-4 |
Molecular Weight (g/mol) | 308.34 |
ChEBI | CHEBI:282662 |
SMILES | CCCCCCCCCCCC[N+](C)(C)C.[Br-] |
IUPAC Name | dodecyl(trimethyl)azanium;bromide |
InChI Key | XJWSAJYUBXQQDR-UHFFFAOYSA-M |
(Di-n-dodecyl)dimethylammonium bromide, 98+%, Thermo Scientific Chemicals
CAS: 3282-73-3 Formula molecolare: C26H56BrN Molecular Weight (g/mol): 462.645 Numero MDL: MFCD00041969 InChI Key: XRWMGCFJVKDVMD-UHFFFAOYSA-M Sinonimo: didodecyldimethylammonium bromide,dilauryldimethylammonium bromide,n-dodecyl-n,n-dimethyldodecan-1-aminium bromide,didodecyl dimethyl ammonium bromide,unii-7y37a25k2i,dimethyldidodecylammonium bromide,1-dodecanaminium, n-dodecyl-n,n-dimethyl-, bromide,didodecyl dimethyl azanium bromide,1-dodecanaminium, n-dodecyl-n,n-dimethyl-, bromide 1:1 PubChem CID: 18669 IUPAC Name: didodecyl(dimethyl)azanium;bromide SMILES: CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCC.[Br-]
Sinonimo | didodecyldimethylammonium bromide,dilauryldimethylammonium bromide,n-dodecyl-n,n-dimethyldodecan-1-aminium bromide,didodecyl dimethyl ammonium bromide,unii-7y37a25k2i,dimethyldidodecylammonium bromide,1-dodecanaminium, n-dodecyl-n,n-dimethyl-, bromide,didodecyl dimethyl azanium bromide,1-dodecanaminium, n-dodecyl-n,n-dimethyl-, bromide 1:1 |
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Numero MDL | MFCD00041969 |
PubChem CID | 18669 |
Formula molecolare | C26H56BrN |
CAS | 3282-73-3 |
Molecular Weight (g/mol) | 462.645 |
SMILES | CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCC.[Br-] |
IUPAC Name | didodecyl(dimethyl)azanium;bromide |
InChI Key | XRWMGCFJVKDVMD-UHFFFAOYSA-M |
Choline Chloride, 99%, Thermo Scientific Chemicals
CAS: 67-48-1 Formula molecolare: C5H14ClNO Molecular Weight (g/mol): 139.62 Numero MDL: MFCD00011721 InChI Key: SGMZJAMFUVOLNK-UHFFFAOYSA-M Sinonimo: 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(trimethyl)azanium;chloride SMILES: [Cl-].C[N+](C)(C)CCO
Sinonimo | choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride |
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Numero MDL | MFCD00011721 |
PubChem CID | 6209 |
Formula molecolare | C5H14ClNO |
CAS | 67-48-1 |
Molecular Weight (g/mol) | 139.62 |
ChEBI | CHEBI:133341 |
SMILES | [Cl-].C[N+](C)(C)CCO |
IUPAC Name | 2-hydroxyethyl(trimethyl)azanium;chloride |
InChI Key | SGMZJAMFUVOLNK-UHFFFAOYSA-M |
Peso formulazione | 91.15 |
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Formula lineare | (CH3)4NOH |
Pericolo per la salute 1 | GHS Signal Word: Danger |
Pericolo per la salute 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 |
Pericolo per la salute 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 |
Forma fisica | Solution |
Molecular Weight (g/mol) | 91.15 |
InChI Key | WGTYBPLFGIVFAS-UHFFFAOYSA-M |
Punti di ebollizione | 102.0°C |
Gravità specifica | 1.014 |
PubChem CID | 60966 |
Percent Purity | 23 to 27% |
Fieser | 11,514 |
RTECS Number | PA0875000 |
Materiale o nome chimico | Tetramethylammonium hydroxide |
Sinonimo | 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 |
Numero MDL | MFCD00008280 |
Nota nome | 25% in Water |
Colore | Colorless to Yellow |
Viscosità | 3.13 mPa.s (19°C) |
SMILES | C[N+](C)(C)C.[OH-] |
Densità | 1.0140g/mL |
Indice di rifrazione | 1.3780 to 1.3840 (20°C, 589nm) |
Punto d'infiammabilità | >95°C |
Imballaggio | Plastic bottle |
Formula molecolare | C4H13NO |
Informazioni di solubilità | Solubility in water: soluble. |
CAS | 7732-18-5 |
Indice di Merck | 15,9371 |
Punto di fusione | -25.0°C |
TSCA | TSCA |
IUPAC Name | tetramethylazanium;hydroxide |
Beilstein | 04,5 |
EINECS Number | 200-882-9 |
Peso formulazione | 259.46 |
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Formula lineare | [CH3(CH2)3]4NOH |
Pericolo per la salute 1 | GHS Signal Word: Danger |
Pericolo per la salute 2 | GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed. |
Pericolo per la salute 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 |
Forma fisica | Crystals or Powder |
Molecular Weight (g/mol) | 259.48 |
InChI Key | VDZOOKBUILJEDG-UHFFFAOYSA-M |
Punti di ebollizione | >100.0°C |
Gravità specifica | 0.995 |
PubChem CID | 2723671 |
Percent Purity | 38 to 42% (Total base) |
Fieser | 05,645; 11,500 |
Materiale o nome chimico | Tetrabutylammonium hydroxide |
Sinonimo | 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 |
Numero MDL | MFCD00009425 |
Nota nome | 40 wt.% Solution in Water |
Colore | White to Yellow |
SMILES | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
Densità | 0.9950g/mL |
Imballaggio | Plastic bottle |
Formula molecolare | C16H37NO |
Informazioni di solubilità | Solubility in water: soluble. |
CAS | 7732-18-5 |
IUPAC Name | tetrabutylazanium;hydroxide |
Beilstein | 04, II, 634 |
EINECS Number | 218-147-6 |
Tetra-n-butylammonium hydroxide, 40% w/w aq. soln., Thermo Scientific Chemicals
CAS: 2052-49-5 Formula molecolare: C16H37NO Molecular Weight (g/mol): 259.48 Numero MDL: MFCD00009425 InChI Key: VDZOOKBUILJEDG-UHFFFAOYSA-M Sinonimo: 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 PubChem CID: 2723671 SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC
Sinonimo | 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 |
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Numero MDL | MFCD00009425 |
PubChem CID | 2723671 |
Formula molecolare | C16H37NO |
CAS | 2052-49-5 |
Molecular Weight (g/mol) | 259.48 |
SMILES | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
InChI Key | VDZOOKBUILJEDG-UHFFFAOYSA-M |
Tetrabutylammonium bromide, 99+%, Thermo Scientific Chemicals
CAS: 1643-19-2 Formula molecolare: C16H36BrN Molecular Weight (g/mol): 322.36 Numero MDL: MFCD00011633 InChI Key: JRMUNVKIHCOMHV-UHFFFAOYSA-M Sinonimo: 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: tetrabutilazanio; bromuro SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]
Sinonimo | tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r |
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Numero MDL | MFCD00011633 |
PubChem CID | 74236 |
Formula molecolare | C16H36BrN |
CAS | 1643-19-2 |
Molecular Weight (g/mol) | 322.36 |
ChEBI | CHEBI:51993 |
SMILES | CCCC[N+](CCCC)(CCCC)CCCC.[Br-] |
IUPAC Name | tetrabutilazanio; bromuro |
InChI Key | JRMUNVKIHCOMHV-UHFFFAOYSA-M |
Tetrabutylammonium hydroxide, 0.1N sol. in toluene/methanol for non-aq.titr., Thermo Scientific Chemicals
Tetrabutylammonium hydroxide, 0.1N sol. in toluene/methanol for non-aq.titr., Acros Organics, Quantity: 500mL, Packaging: Glass bottle, Colorless to Yellow, Molecular Weight: 259.47, Beilstein: 04,II,634, CAS: 2052-49-5, 108-88-3, 67-56-1, Density: 0.8500g/mL, EINECS Number: 218-147-6
Peso formulazione | 259.47 |
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Formula lineare | [CH3(CH2)3]4NOH |
Pericolo per la salute 1 | GHS Signal Word: Danger |
Pericolo per la salute 2 | GHS H Statement Highly flammable liquid and vapor. Harmful if swallowed. Harmful in contact with skin. Harmful if inhaled. Causes damage to organs. Suspected of damaging the unborn child. May be fatal if swallow |
Pericolo per la salute 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. IF SWALLOWED: rinse mouth. Do NOT induce vomi |
Forma fisica | Solution |
Molecular Weight (g/mol) | 259.48 |
InChI Key | VDZOOKBUILJEDG-UHFFFAOYSA-M |
Gravità specifica | 0.85 |
PubChem CID | 2723671 |
Fieser | 05,645; 11,500; 07,332 |
Materiale o nome chimico | Tetrabutylammonium hydroxide |
Sinonimo | 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 |
Numero MDL | MFCD00009425 |
Colore | Colorless to Yellow |
SMILES | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
Densità | 0.8500g/mL |
Indice di rifrazione | 1.3775 |
Punto d'infiammabilità | 4°C |
Imballaggio | Bottiglia in vetro |
Formula molecolare | C16H37NO |
Informazioni di solubilità | Solubility in water: insoluble |
CAS | 67-56-1 |
IUPAC Name | tetrabutylazanium;hydroxide |
Beilstein | 04,II,634 |
EINECS Number | 218-147-6 |
Tetramethylammonium hydrogensulfate, 99+%, HPLC grade, Thermo Scientific Chemicals
CAS: 80526-82-5 Formula molecolare: C4H13NO4S Molecular Weight (g/mol): 171.21 Numero MDL: MFCD00036149 InChI Key: DWTYPCUOWWOADE-UHFFFAOYSA-M Sinonimo: 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: hydrogen sulfate;tetramethylazanium SMILES: C[N+](C)(C)C.OS(=O)(=O)[O-]
Sinonimo | 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 |
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Numero MDL | MFCD00036149 |
PubChem CID | 157340 |
Formula molecolare | C4H13NO4S |
CAS | 80526-82-5 |
Molecular Weight (g/mol) | 171.21 |
SMILES | C[N+](C)(C)C.OS(=O)(=O)[O-] |
IUPAC Name | hydrogen sulfate;tetramethylazanium |
InChI Key | DWTYPCUOWWOADE-UHFFFAOYSA-M |