
Kvartära ammoniumsalter
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Choline chloride, 98+%
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 |
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 |
(1-Hexadecyl)trimethylammonium bromide, 98%
CAS: 57-09-0 Molekylformel: C19H42BrN Molekylvikt (g/mol): 364.46 MDL-nummer: MFCD00011772 InChI-nyckel: LZZYPRNAOMGNLH-UHFFFAOYSA-M Synonym: cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon PubChem CID: 5974 ChEBI: CHEBI:3567 LEDER: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C
Molekylformel | C19H42BrN |
---|---|
PubChem CID | 5974 |
MDL-nummer | MFCD00011772 |
CAS | 57-09-0 |
InChI-nyckel | LZZYPRNAOMGNLH-UHFFFAOYSA-M |
LEDER | [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
ChEBI | CHEBI:3567 |
Molekylvikt (g/mol) | 364.46 |
Synonym | cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon |
Tetrametylammoniumhydroxid, 25 % vikt/vikt aq. soln., elektronisk kvalitet, 99,9999 % (metallbas), Thermo Scientific Chemicals
CAS: 75-59-2 Molekylformel: C4H13NO Molekylvikt (g/mol): 91.154 MDL-nummer: MFCD00008280 InChI-nyckel: 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-namn: tetrametylazan;hydroxid LEDER: C[N+](C)(C)C.[OH-]
Molekylformel | C4H13NO |
---|---|
PubChem CID | 60966 |
MDL-nummer | MFCD00008280 |
IUPAC-namn | tetrametylazan;hydroxid |
CAS | 75-59-2 |
InChI-nyckel | WGTYBPLFGIVFAS-UHFFFAOYSA-M |
LEDER | C[N+](C)(C)C.[OH-] |
Molekylvikt (g/mol) | 91.154 |
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 |
(Di-n-dodecyl)dimetylammoniumbromid, 98+%, Thermo Scientific Chemicals
CAS: 3282-73-3 Molekylformel: C26H56BrN Molekylvikt (g/mol): 462.645 MDL-nummer: MFCD00041969 InChI-nyckel: XRWMGCFJVKDVMD-UHFFFAOYSA-M Synonym: 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-namn: didodecyl(dimetyl)azanium;bromid LEDER: CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCC.[Br-]
Molekylformel | C26H56BrN |
---|---|
PubChem CID | 18669 |
MDL-nummer | MFCD00041969 |
IUPAC-namn | didodecyl(dimetyl)azanium;bromid |
CAS | 3282-73-3 |
InChI-nyckel | XRWMGCFJVKDVMD-UHFFFAOYSA-M |
LEDER | CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCC.[Br-] |
Molekylvikt (g/mol) | 462.645 |
Synonym | 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 |
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 |
Benzalkonium chloride, 50% w/w aq. soln.
CAS: 63449-41-2 Molekylformel: C21H38ClN Molekylvikt (g/mol): 339.99 MDL-nummer: MFCD00137276 InChI-nyckel: 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-namn: bensyl-decyl-dimetylazanium;klorid LEDER: [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
Molekylformel | C21H38ClN |
---|---|
PubChem CID | 13762 |
MDL-nummer | MFCD00137276 |
IUPAC-namn | bensyl-decyl-dimetylazanium;klorid |
CAS | 63449-41-2 |
InChI-nyckel | JBIROUFYLSSYDX-UHFFFAOYSA-M |
LEDER | [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1 |
Molekylvikt (g/mol) | 339.99 |
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 |
Tetra-n-oktylammoniumbromid, 98+%, Thermo Scientific Chemicals
CAS: 14866-33-2 Molekylformel: C32H68BrN Molekylvikt (g/mol): 546.807 MDL-nummer: MFCD00011863 InChI-nyckel: QBVXKDJEZKEASM-UHFFFAOYSA-M Synonym: tetraoctylammonium bromide,tetra-n-octylammonium bromide,tetraoctylazanium bromide,tetraoctyl ammonium bromide,1-octanaminium, n,n,n-trioctyl-, bromide,unii-52qw29owoc,52qw29owoc,tetra n-octyl ammonium bromide,acmc-1bvth,tetra-octylammonium bromide PubChem CID: 2734117 IUPAC-namn: tetraoktylasanium;bromid LEDER: CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Br-]
Molekylformel | C32H68BrN |
---|---|
PubChem CID | 2734117 |
MDL-nummer | MFCD00011863 |
IUPAC-namn | tetraoktylasanium;bromid |
CAS | 14866-33-2 |
InChI-nyckel | QBVXKDJEZKEASM-UHFFFAOYSA-M |
LEDER | CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Br-] |
Molekylvikt (g/mol) | 546.807 |
Synonym | tetraoctylammonium bromide,tetra-n-octylammonium bromide,tetraoctylazanium bromide,tetraoctyl ammonium bromide,1-octanaminium, n,n,n-trioctyl-, bromide,unii-52qw29owoc,52qw29owoc,tetra n-octyl ammonium bromide,acmc-1bvth,tetra-octylammonium bromide |
Tetra-n-butylammoniumhydroxid, 40% vikt/vikt aq. soln., Thermo Scientific Chemicals
CAS: 2052-49-5 Molekylformel: C16H37NO Molekylvikt (g/mol): 259.48 MDL-nummer: MFCD00009425 InChI-nyckel: VDZOOKBUILJEDG-UHFFFAOYSA-M 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 PubChem CID: 2723671 LEDER: [OH-].CCCC[N+](CCCC)(CCCC)CCCC
Molekylformel | C16H37NO |
---|---|
PubChem CID | 2723671 |
MDL-nummer | MFCD00009425 |
CAS | 2052-49-5 |
InChI-nyckel | VDZOOKBUILJEDG-UHFFFAOYSA-M |
LEDER | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
Molekylvikt (g/mol) | 259.48 |
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 |
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 |
Benzyltrimethylammonium chloride, 97%
CAS: 56-93-9 Molekylformel: C10H16ClN Molekylvikt (g/mol): 185.70 MDL-nummer: MFCD00011782 InChI-nyckel: KXHPPCXNWTUNSB-UHFFFAOYSA-M Synonym: benzyltrimethylammonium chloride,tmbac,benzyl trimethylammonium chloride,benzyltrimethyl ammonium chloride,benzyl trimethyl ammonium chloride,benzenemethanaminium, n,n,n-trimethyl-, chloride,benzyltrimethylazanium chloride,unii-vnk45y7ba1,ammonium, benzyltrimethyl-, chloride,trimethylbenzylammonium chloride PubChem CID: 5963 IUPAC-namn: bensyl(trimetyl)azanium;klorid LEDER: [Cl-].C[N+](C)(C)CC1=CC=CC=C1
Molekylformel | C10H16ClN |
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PubChem CID | 5963 |
MDL-nummer | MFCD00011782 |
IUPAC-namn | bensyl(trimetyl)azanium;klorid |
CAS | 56-93-9 |
InChI-nyckel | KXHPPCXNWTUNSB-UHFFFAOYSA-M |
LEDER | [Cl-].C[N+](C)(C)CC1=CC=CC=C1 |
Molekylvikt (g/mol) | 185.70 |
Synonym | benzyltrimethylammonium chloride,tmbac,benzyl trimethylammonium chloride,benzyltrimethyl ammonium chloride,benzyl trimethyl ammonium chloride,benzenemethanaminium, n,n,n-trimethyl-, chloride,benzyltrimethylazanium chloride,unii-vnk45y7ba1,ammonium, benzyltrimethyl-, chloride,trimethylbenzylammonium chloride |
Tetrametylammoniumhydroxid, 2,38% vikt/vikt aq. soln., elektronisk kvalitet, 99,9999 % (metallbas), Thermo Scientific Chemicals
CAS: 75-59-2 Molekylformel: C4H13NO Molekylvikt (g/mol): 91.154 MDL-nummer: MFCD00008280 InChI-nyckel: 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-namn: tetrametylazan;hydroxid LEDER: C[N+](C)(C)C.[OH-]
Molekylformel | C4H13NO |
---|---|
PubChem CID | 60966 |
MDL-nummer | MFCD00008280 |
IUPAC-namn | tetrametylazan;hydroxid |
CAS | 75-59-2 |
InChI-nyckel | WGTYBPLFGIVFAS-UHFFFAOYSA-M |
LEDER | C[N+](C)(C)C.[OH-] |
Molekylvikt (g/mol) | 91.154 |
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 |
Hexane-1,6-bis(tri-n-butylammonium) dihydroxide, 20% w/w aq. soln.
CAS: 69762-88-5 Molekylformel: C30H68N2O2 Molekylvikt (g/mol): 488.886 MDL-nummer: MFCD00216633 InChI-nyckel: ALYGOOWRCDZDTJ-UHFFFAOYSA-L Synonym: tributyl-6-tributylazaniumyl hexyl azanium,dihydroxide,n1,n1,n1,n6,n6,n6-hexabutylhexane-1,6-diaminium hydroxide,tributyl 6-tributylammonio hexyl azanium dihydroxide,n,n,n,n,n,n-hexabutylhexamethylenediammonium dihydroxide solution,hexane-1,6-bis tributylammonium dihydroxide w/w aqueous solution,n,n inverted exclamation marka-hexamethylenebis tributylammonium hydroxide,n∼1∼,n∼1∼,n∼1∼,n∼6∼,n∼6∼,n∼6∼-hexabutylhexane-1,6-bis aminium dihydroxide,n,n,n,n inverted exclamation marka,n inverted exclamation marka,n inverted exclamation marka-hexabutylhexamethylenediammonium dihydroxide solution PubChem CID: 15376281 IUPAC-namn: tributyl-[6-(tributylazaniumyl)hexyl]azanium;dihydroxid LEDER: CCCC[N+](CCCC)(CCCC)CCCCCC[N+](CCCC)(CCCC)CCCC.[OH-].[OH-]
Molekylformel | C30H68N2O2 |
---|---|
PubChem CID | 15376281 |
MDL-nummer | MFCD00216633 |
IUPAC-namn | tributyl-[6-(tributylazaniumyl)hexyl]azanium;dihydroxid |
CAS | 69762-88-5 |
InChI-nyckel | ALYGOOWRCDZDTJ-UHFFFAOYSA-L |
LEDER | CCCC[N+](CCCC)(CCCC)CCCCCC[N+](CCCC)(CCCC)CCCC.[OH-].[OH-] |
Molekylvikt (g/mol) | 488.886 |
Synonym | tributyl-6-tributylazaniumyl hexyl azanium,dihydroxide,n1,n1,n1,n6,n6,n6-hexabutylhexane-1,6-diaminium hydroxide,tributyl 6-tributylammonio hexyl azanium dihydroxide,n,n,n,n,n,n-hexabutylhexamethylenediammonium dihydroxide solution,hexane-1,6-bis tributylammonium dihydroxide w/w aqueous solution,n,n inverted exclamation marka-hexamethylenebis tributylammonium hydroxide,n∼1∼,n∼1∼,n∼1∼,n∼6∼,n∼6∼,n∼6∼-hexabutylhexane-1,6-bis aminium dihydroxide,n,n,n,n inverted exclamation marka,n inverted exclamation marka,n inverted exclamation marka-hexabutylhexamethylenediammonium dihydroxide solution |
Tetrabutylammoniumhydroxid, 0,1 N sol. i toluen/metanol för icke-vattenhaltig titrering, Thermo Scientific Chemicals
Tetrabutylammoniumhydroxid, 0,1 N sol. i toluen/metanol för icke-aq.titr., Acros Organics, kvantitet: 500 ml, förpackning: Glasflaska, färglös till gul, molekylvikt: 259,47, Beilstein: 04,II,634, CAS: 2052-49-5, 108-88-3, 67-56-1, Densitet: 0,8500g/mL, EINECS-nummer: 216-148
Molekylformel | C16H37NO |
---|---|
Densitet | 0.85 |
MDL-nummer | MFCD00009425 |
Formel vikt | 259.47 |
IUPAC-namn | tetrabutylazanium;hydroxid |
Brytningsindex | 1.3775 |
InChI-nyckel | VDZOOKBUILJEDG-UHFFFAOYSA-M |
Hälsofara 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 |
Hälsofara 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 |
Hälsofara 1 | GHS-signalord: Fara |
Löslighetsinformation | Solubility in water: insoluble |
Fysisk form | Lösning |
Färg | Färglös till gul |
PubChem CID | 2723671 |
Förpackning | Glasflaska |
Flampunkt | 4°C |
Fieser | 05,645; 11,500; 07,332 |
Linjär formel | [CH3(CH2)3]4NOH |
CAS | 67-56-1 |
LEDER | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
Molekylvikt (g/mol) | 259.48 |
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 |
Beilstein | 04,II,634 |
Tetrabutylammonium hydroxide, 40 wt.% (1.5M) solution in water
CAS: 2052-49-5 | C16H37NO | 259.48 g/mol
Formel vikt | 259.46 |
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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 |