Kväveorganiska föreningar
Filtrerade sökresultat
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 |
Tetra-n-butylammonium fluoride, 1M soln. in THF
CAS: 429-41-4 Molekylformel: C16H36FN Molekylvikt (g/mol): 261.47 MDL-nummer: MFCD00011747 InChI-nyckel: FPGGTKZVZWFYPV-UHFFFAOYSA-M Synonym: tetrabutylammonium fluoride,tbaf,tetrabutylazanium fluoride,tetrabutyl ammonium fluoride,tetra-n-butylammonium fluoride,tetrabutylamine, fluoride,n,n,n-tributylbutan-1-aminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride,n,n,n-tributyl-1-butanaminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride 1:1 PubChem CID: 2724141 ChEBI: CHEBI:51990 IUPAC-namn: tetrabutylazanium;fluorid LEDER: [F-].CCCC[N+](CCCC)(CCCC)CCCC
| Molekylformel | C16H36FN |
|---|---|
| PubChem CID | 2724141 |
| MDL-nummer | MFCD00011747 |
| IUPAC-namn | tetrabutylazanium;fluorid |
| CAS | 429-41-4 |
| InChI-nyckel | FPGGTKZVZWFYPV-UHFFFAOYSA-M |
| LEDER | [F-].CCCC[N+](CCCC)(CCCC)CCCC |
| ChEBI | CHEBI:51990 |
| Molekylvikt (g/mol) | 261.47 |
| Synonym | tetrabutylammonium fluoride,tbaf,tetrabutylazanium fluoride,tetrabutyl ammonium fluoride,tetra-n-butylammonium fluoride,tetrabutylamine, fluoride,n,n,n-tributylbutan-1-aminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride,n,n,n-tributyl-1-butanaminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride 1:1 |
Tetramethylammonium hydroxide, 1.0 M aq. soln., ACS
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 |
Tetra-n-butylammoniumhydroxid, 1,0 M aq. soln., HPLC-kvalitet, 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 IUPAC-namn: tetrabutylazanium;hydroxid LEDER: [OH-].CCCC[N+](CCCC)(CCCC)CCCC
| Molekylformel | C16H37NO |
|---|---|
| PubChem CID | 2723671 |
| MDL-nummer | MFCD00009425 |
| IUPAC-namn | tetrabutylazanium;hydroxid |
| 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 |
Tetrametylammoniumhydroxidpentahydrat, 98 %, 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 |
Tetrabutylammonium chloride, 95%, Tech., contains also bromide
CAS: 1112-67-0 Molekylformel: C16H36ClN Molekylvikt (g/mol): 277.92 MDL-nummer: MFCD00011635 InChI-nyckel: 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-namn: tetrabutylazanium;klorid LEDER: CCCC[N+](CCCC)(CCCC)CCCC.[Cl-]
| Molekylformel | C16H36ClN |
|---|---|
| PubChem CID | 70681 |
| MDL-nummer | MFCD00011635 |
| IUPAC-namn | tetrabutylazanium;klorid |
| CAS | 1112-67-0 |
| InChI-nyckel | NHGXDBSUJJNIRV-UHFFFAOYSA-M |
| LEDER | CCCC[N+](CCCC)(CCCC)CCCC.[Cl-] |
| ChEBI | CHEBI:51988 |
| Molekylvikt (g/mol) | 277.92 |
| 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 |
N,N-Diethylhydroxylamine, 97%
CAS: 3710-84-7 Molekylformel: C4H11NO Molekylvikt (g/mol): 89.14 MDL-nummer: MFCD00002126 InChI-nyckel: FVCOIAYSJZGECG-UHFFFAOYSA-N Synonym: diethylhydroxylamine,ethanamine, n-ethyl-n-hydroxy,n-hydroxydiethylamine,n,n-diethylhydroxyamine,hydroxylamine, n,n-diethyl,unii-314i05edvh,ccris 964,hydroxydiethylamine,diethyl hydroxylamine,diethyl hydroxykamine PubChem CID: 19463 IUPAC-namn: N,N-diethylhydroxylamine LEDER: CCN(CC)O
| Molekylformel | C4H11NO |
|---|---|
| PubChem CID | 19463 |
| MDL-nummer | MFCD00002126 |
| IUPAC-namn | N,N-diethylhydroxylamine |
| CAS | 3710-84-7 |
| InChI-nyckel | FVCOIAYSJZGECG-UHFFFAOYSA-N |
| LEDER | CCN(CC)O |
| Molekylvikt (g/mol) | 89.14 |
| Synonym | diethylhydroxylamine,ethanamine, n-ethyl-n-hydroxy,n-hydroxydiethylamine,n,n-diethylhydroxyamine,hydroxylamine, n,n-diethyl,unii-314i05edvh,ccris 964,hydroxydiethylamine,diethyl hydroxylamine,diethyl hydroxykamine |