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Filtrerade sökresultat
4-metylmorfolin-N-oxidhydrat, 97 %, Thermo Scientific Chemicals
CAS: 80913-66-2 Molekylformel: C5H11NO2 Molekylvikt (g/mol): 117.15 MDL-nummer: MFCD00005947 InChI-nyckel: LFTLOKWAGJYHHR-UHFFFAOYSA-N Synonym: 4-methylmorpholine n-oxide,4-methylmorpholine 4-oxide,n-methylmorpholine oxide,n-methylmorpholine n-oxide,morpholine, 4-methyl-, 4-oxide,4-methylmorpholine-4-oxide,methyl morpholine oxide,n-methylmorpholine-n-oxide,nmo,unii-arc64pkj0f PubChem CID: 82029 ChEBI: CHEBI:52093 IUPAC-namn: 4-metyl-4-oxidomorfolin-4-ium LEDER: C[N+]1([O-])CCOCC1
| Molekylformel | C5H11NO2 |
|---|---|
| PubChem CID | 82029 |
| MDL-nummer | MFCD00005947 |
| IUPAC-namn | 4-metyl-4-oxidomorfolin-4-ium |
| CAS | 80913-66-2 |
| InChI-nyckel | LFTLOKWAGJYHHR-UHFFFAOYSA-N |
| LEDER | C[N+]1([O-])CCOCC1 |
| ChEBI | CHEBI:52093 |
| Molekylvikt (g/mol) | 117.15 |
| Synonym | 4-methylmorpholine n-oxide,4-methylmorpholine 4-oxide,n-methylmorpholine oxide,n-methylmorpholine n-oxide,morpholine, 4-methyl-, 4-oxide,4-methylmorpholine-4-oxide,methyl morpholine oxide,n-methylmorpholine-n-oxide,nmo,unii-arc64pkj0f |
4-metylmorfolin N-oxid, 50 viktprocent lösning i vatten, Thermo Scientific Chemicals
CAS: 7529-22-8 | C5H11NO2 | 117.15 g/mol
| Formel vikt | 117.15 |
|---|---|
| IUPAC-namn | 4-metyl-4-oxidomorfolin-4-ium |
| InChI-nyckel | LFTLOKWAGJYHHR-UHFFFAOYSA-N |
| Hälsofara 3 | GHS P Statement IF ON SKIN: Wash with plenty of soap and water. If skin irritation occurs: Get medical advice/attention. If eye irritation persists: Get medical advice/attention. Wear protective gloves/protective clothing/eye protec |
| ChEBI | CHEBI:52093 |
| Hälsofara 2 | GHS H Statement Causes skin irritation. Causes serious eye irritation. May cause respiratory irritation. |
| Hälsofara 1 | GHS-signalord: Varning |
| CAS Min % | 48.0 |
| PubChem CID | 82029 |
| Förpackning | Glasflaska |
| Fieser | 07,244 |
| Namnnotering | 50 wt.% solution in water |
| LEDER | C[N+]1([O-])CCOCC1 |
| Molekylvikt (g/mol) | 117.15 |
| CAS Max % | 50.0 |
| Molekylformel | C5H11NO2 |
| Densitet | 1.13 |
| MDL-nummer | MFCD00005947 |
| Kokpunkt | 118.0°C to 119.0°C |
| Löslighetsinformation | Solubility in water: miscible |
| Merck Index | 15, 6171 |
| Fysisk form | Vätska |
| Färg | Färglös till gul |
| Flampunkt | >100°C |
| Smältpunkt | -20.0°C |
| CAS | 7732-18-5 |
| EINECS-nummer | 231-391-8 |
| Synonym | 4-methylmorpholine n-oxide,4-methylmorpholine 4-oxide,n-methylmorpholine oxide,n-methylmorpholine n-oxide,morpholine, 4-methyl-, 4-oxide,4-methylmorpholine-4-oxide,methyl morpholine oxide,n-methylmorpholine-n-oxide,nmo,unii-arc64pkj0f |
| Kemiskt namn eller material | 4-Methylmorpholine N-oxide |
18-Crown-6, 99%
CAS: 17455-13-9 Molekylformel: C12H24O6 Molekylvikt (g/mol): 264.32 MDL-nummer: MFCD00005113 InChI-nyckel: XEZNGIUYQVAUSS-UHFFFAOYSA-N Synonym: 18-crown-6,18-crown-6 ether,ethylene oxide cyclic hexamer,18-crown-6-ether,unii-63j177nc5b,ccris 3587,18-crown 6-ether,1,4,7,10,13,16-hexanoxacyclooctadecane,18-crown-6/1,4,7,10,13,16-hexaoxacyclooctadecane PubChem CID: 28557 ChEBI: CHEBI:32397 IUPAC-namn: 1,4,7,10,13,16-hexaoxacyklooktadekan LEDER: C1COCCOCCOCCOCCOCCO1
| Molekylformel | C12H24O6 |
|---|---|
| PubChem CID | 28557 |
| MDL-nummer | MFCD00005113 |
| IUPAC-namn | 1,4,7,10,13,16-hexaoxacyklooktadekan |
| CAS | 17455-13-9 |
| InChI-nyckel | XEZNGIUYQVAUSS-UHFFFAOYSA-N |
| LEDER | C1COCCOCCOCCOCCOCCO1 |
| ChEBI | CHEBI:32397 |
| Molekylvikt (g/mol) | 264.32 |
| Synonym | 18-crown-6,18-crown-6 ether,ethylene oxide cyclic hexamer,18-crown-6-ether,unii-63j177nc5b,ccris 3587,18-crown 6-ether,1,4,7,10,13,16-hexanoxacyclooctadecane,18-crown-6/1,4,7,10,13,16-hexaoxacyclooctadecane |
2-Methoxyethanol, 99+%, extra pure
CAS: 109-86-4 Molekylformel: C3H8O2 Molekylvikt (g/mol): 76.09 MDL-nummer: MFCD00002867 InChI-nyckel: XNWFRZJHXBZDAG-UHFFFAOYSA-N Synonym: methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em PubChem CID: 8019 ChEBI: CHEBI:46790 IUPAC-namn: 2-metoxietanol LEDER: COCCO
| Molekylformel | C3H8O2 |
|---|---|
| PubChem CID | 8019 |
| MDL-nummer | MFCD00002867 |
| IUPAC-namn | 2-metoxietanol |
| CAS | 109-86-4 |
| InChI-nyckel | XNWFRZJHXBZDAG-UHFFFAOYSA-N |
| LEDER | COCCO |
| ChEBI | CHEBI:46790 |
| Molekylvikt (g/mol) | 76.09 |
| Synonym | methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em |
Isopropyl ether, 99+%, extra pure, stabilized with BHT
CAS: 108-20-3 MDL-nummer: MFCD00008880 InChI-nyckel: ZAFNJMIOTHYJRJ-UHFFFAOYSA-N Synonym: diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether PubChem CID: 7914 IUPAC-namn: 2-propan-2-yloxipropan LEDER: CC(C)OC(C)C
| PubChem CID | 7914 |
|---|---|
| MDL-nummer | MFCD00008880 |
| IUPAC-namn | 2-propan-2-yloxipropan |
| CAS | 108-20-3 |
| InChI-nyckel | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
| LEDER | CC(C)OC(C)C |
| Synonym | diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether |
Diethylene glycol, 99%, extra pure
CAS: 111-46-6 Molekylformel: C4H10O3 Molekylvikt (g/mol): 106.12 MDL-nummer: MFCD00002882 InChI-nyckel: MTHSVFCYNBDYFN-UHFFFAOYSA-N Synonym: diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol PubChem CID: 8117 ChEBI: CHEBI:46807 LEDER: OCCOCCO
| Molekylformel | C4H10O3 |
|---|---|
| PubChem CID | 8117 |
| MDL-nummer | MFCD00002882 |
| CAS | 111-46-6 |
| InChI-nyckel | MTHSVFCYNBDYFN-UHFFFAOYSA-N |
| LEDER | OCCOCCO |
| ChEBI | CHEBI:46807 |
| Molekylvikt (g/mol) | 106.12 |
| Synonym | diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol |
Boron trifluoride etherate, approx. 48% BF3
CAS: 109-63-7 Molekylformel: C4H10BF3O Molekylvikt (g/mol): 141.93 MDL-nummer: MFCD00013194 InChI-nyckel: KZMGYPLQYOPHEL-UHFFFAOYSA-N Synonym: Boron trifluoride ethyl ether PubChem CID: 8000 IUPAC-namn: etoxietan; trifluorboran LEDER: FB(F)F.CCOCC
| Molekylformel | C4H10BF3O |
|---|---|
| PubChem CID | 8000 |
| MDL-nummer | MFCD00013194 |
| IUPAC-namn | etoxietan; trifluorboran |
| CAS | 109-63-7 |
| InChI-nyckel | KZMGYPLQYOPHEL-UHFFFAOYSA-N |
| LEDER | FB(F)F.CCOCC |
| Molekylvikt (g/mol) | 141.93 |
| Synonym | Boron trifluoride ethyl ether |
Boron trifluoride etherate, ca. 48% BF3, AcroSeal™
CAS: 109-63-7 Molekylformel: C4H10BF3O Molekylvikt (g/mol): 141.93 MDL-nummer: MFCD00013194 InChI-nyckel: KZMGYPLQYOPHEL-UHFFFAOYSA-N Synonym: Boron trifluoride ethyl ether PubChem CID: 8000 IUPAC-namn: etoxietan; trifluorboran LEDER: FB(F)F.CCOCC
| Molekylformel | C4H10BF3O |
|---|---|
| PubChem CID | 8000 |
| MDL-nummer | MFCD00013194 |
| IUPAC-namn | etoxietan; trifluorboran |
| CAS | 109-63-7 |
| InChI-nyckel | KZMGYPLQYOPHEL-UHFFFAOYSA-N |
| LEDER | FB(F)F.CCOCC |
| Molekylvikt (g/mol) | 141.93 |
| Synonym | Boron trifluoride ethyl ether |
2-butoxietanol, 99 %, extra ren, Thermo Scientific Chemicals
CAS: 111-76-2 Molekylformel: C6H14O2 Molekylvikt (g/mol): 118.18 MDL-nummer: MFCD00002884 InChI-nyckel: POAOYUHQDCAZBD-UHFFFAOYSA-N Synonym: butoxyethanol,butyl glycol,butyl cellosolve,ethylene glycol monobutyl ether,n-butoxyethanol,ethanol, 2-butoxy,ethylene glycol butyl ether,butyl oxitol,glycol butyl ether,glycol ether eb PubChem CID: 8133 ChEBI: CHEBI:63921 LEDER: CCCCOCCO
| Molekylformel | C6H14O2 |
|---|---|
| PubChem CID | 8133 |
| MDL-nummer | MFCD00002884 |
| CAS | 111-76-2 |
| InChI-nyckel | POAOYUHQDCAZBD-UHFFFAOYSA-N |
| LEDER | CCCCOCCO |
| ChEBI | CHEBI:63921 |
| Molekylvikt (g/mol) | 118.18 |
| Synonym | butoxyethanol,butyl glycol,butyl cellosolve,ethylene glycol monobutyl ether,n-butoxyethanol,ethanol, 2-butoxy,ethylene glycol butyl ether,butyl oxitol,glycol butyl ether,glycol ether eb |
Isopropyleter, för analys, stabiliserad, Thermo Scientific Chemicals
CAS: 108-20-3 Molekylformel: C6H14O Molekylvikt (g/mol): 102.18 MDL-nummer: MFCD00008880 InChI-nyckel: ZAFNJMIOTHYJRJ-UHFFFAOYSA-N Synonym: diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether PubChem CID: 7914 IUPAC-namn: 2-propan-2-yloxipropan LEDER: CC(C)OC(C)C
| Molekylformel | C6H14O |
|---|---|
| PubChem CID | 7914 |
| MDL-nummer | MFCD00008880 |
| IUPAC-namn | 2-propan-2-yloxipropan |
| CAS | 108-20-3 |
| InChI-nyckel | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
| LEDER | CC(C)OC(C)C |
| Molekylvikt (g/mol) | 102.18 |
| Synonym | diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether |
Trimetylortoformiat, 99 %, Thermo Scientific Chemicals
CAS: 149-73-5 Molekylformel: C4H10O3 Molekylvikt (g/mol): 106.12 MDL-nummer: MFCD00008483 InChI-nyckel: PYOKUURKVVELLB-UHFFFAOYSA-N Synonym: trimethyl orthoformate,methyl orthoformate,methane, trimethoxy,orthoformic acid, trimethyl ester,orthoformic acid methyl ester,orthomravencan methylnaty,methoxymethylal,methylester kyseliny orthomravenci,unii-xam28819yj,orthoformic acid trimethyl ester PubChem CID: 9005 IUPAC-namn: trimetoximetan LEDER: COC(OC)OC
| Molekylformel | C4H10O3 |
|---|---|
| PubChem CID | 9005 |
| MDL-nummer | MFCD00008483 |
| IUPAC-namn | trimetoximetan |
| CAS | 149-73-5 |
| InChI-nyckel | PYOKUURKVVELLB-UHFFFAOYSA-N |
| LEDER | COC(OC)OC |
| Molekylvikt (g/mol) | 106.12 |
| Synonym | trimethyl orthoformate,methyl orthoformate,methane, trimethoxy,orthoformic acid, trimethyl ester,orthoformic acid methyl ester,orthomravencan methylnaty,methoxymethylal,methylester kyseliny orthomravenci,unii-xam28819yj,orthoformic acid trimethyl ester |
Di-n-butyleter, 99+%, extra torr, AcroSeal™ , Thermo Scientific Chemicals
CAS: 142-96-1 Molekylformel: C8H18O Molekylvikt (g/mol): 130.23 MDL-nummer: MFCD00009461 InChI-nyckel: DURPTKYDGMDSBL-UHFFFAOYSA-N Synonym: di-n-butyl ether,butyl ether,dibutyl ether,butane, 1,1'-oxybis,n-butyl ether,dibutyl oxide,butyl oxide,ether butylique,1,1'-oxybis butane,di-n-butylether PubChem CID: 8909 IUPAC-namn: 1-butoxibutan LEDER: CCCCOCCCC
| Molekylformel | C8H18O |
|---|---|
| PubChem CID | 8909 |
| MDL-nummer | MFCD00009461 |
| IUPAC-namn | 1-butoxibutan |
| CAS | 142-96-1 |
| InChI-nyckel | DURPTKYDGMDSBL-UHFFFAOYSA-N |
| LEDER | CCCCOCCCC |
| Molekylvikt (g/mol) | 130.23 |
| Synonym | di-n-butyl ether,butyl ether,dibutyl ether,butane, 1,1'-oxybis,n-butyl ether,dibutyl oxide,butyl oxide,ether butylique,1,1'-oxybis butane,di-n-butylether |
1-klor-N,N,2-trimetylpropenylamin, 98,5+%, Thermo Scientific Chemicals
CAS: 26189-59-3 Molekylformel: C6H12ClN Molekylvikt (g/mol): 133.62 InChI-nyckel: GQIRIWDEZSKOCN-UHFFFAOYSA-N Synonym: 1-chloro-n,n,2-trimethylpropenylamine,1-chloro-n,n,2-trimethyl-1-propenylamine,1-chloro-n,n,2-trimethyl-1-propen-1-amine,ghosez inverted exclamation markas reagent,1-propen-1-amine, 1-chloro-n,n,2-trimethyl,1-chloro-2-methylprop-1-en-1-yl dimethylamine,acmc-1ceik,1-chloro-1-dimethylaminoisobutene,1-chloro-2,n,n-trimethylpropenylamine,1-chloro-n,n-2-trimethylpropenylamine PubChem CID: 640792 IUPAC-namn: 1-klor-N,N,2-trimetylprop-l-en-1-amin LEDER: CC(=C(N(C)C)Cl)C
| Molekylformel | C6H12ClN |
|---|---|
| PubChem CID | 640792 |
| IUPAC-namn | 1-klor-N,N,2-trimetylprop-l-en-1-amin |
| CAS | 26189-59-3 |
| InChI-nyckel | GQIRIWDEZSKOCN-UHFFFAOYSA-N |
| LEDER | CC(=C(N(C)C)Cl)C |
| Molekylvikt (g/mol) | 133.62 |
| Synonym | 1-chloro-n,n,2-trimethylpropenylamine,1-chloro-n,n,2-trimethyl-1-propenylamine,1-chloro-n,n,2-trimethyl-1-propen-1-amine,ghosez inverted exclamation markas reagent,1-propen-1-amine, 1-chloro-n,n,2-trimethyl,1-chloro-2-methylprop-1-en-1-yl dimethylamine,acmc-1ceik,1-chloro-1-dimethylaminoisobutene,1-chloro-2,n,n-trimethylpropenylamine,1-chloro-n,n-2-trimethylpropenylamine |
Isopropyl ether, 98+%, pure, stabilized with BHT
CAS: 108-20-3 Molekylformel: C6H14O Molekylvikt (g/mol): 102.18 InChI-nyckel: ZAFNJMIOTHYJRJ-UHFFFAOYSA-N Synonym: diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether PubChem CID: 7914 IUPAC-namn: 2-propan-2-yloxipropan LEDER: CC(C)OC(C)C
| Molekylformel | C6H14O |
|---|---|
| PubChem CID | 7914 |
| IUPAC-namn | 2-propan-2-yloxipropan |
| CAS | 108-20-3 |
| InChI-nyckel | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
| LEDER | CC(C)OC(C)C |
| Molekylvikt (g/mol) | 102.18 |
| Synonym | diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether |
1-metoxi-2-butanol, Thermo Scientific Chemicals
CAS: 53778-73-7 Molekylformel: C5H12O2 Molekylvikt (g/mol): 104.15 InChI-nyckel: CSZZMFWKAQEMPB-UHFFFAOYNA-N IUPAC-namn: 1-metoxibutan-2-ol LEDER: CCC(O)COC
| Molekylformel | C5H12O2 |
|---|---|
| IUPAC-namn | 1-metoxibutan-2-ol |
| CAS | 53778-73-7 |
| InChI-nyckel | CSZZMFWKAQEMPB-UHFFFAOYNA-N |
| LEDER | CCC(O)COC |
| Molekylvikt (g/mol) | 104.15 |