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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, 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 |
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 |
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 |
2-(2-butoxietoxi)etanol, 99+%, Thermo Scientific Chemicals
CAS: 112-34-5 Molekylformel: C8H18O3 Molekylvikt (g/mol): 162.23 InChI-nyckel: OAYXUHPQHDHDDZ-UHFFFAOYSA-N Synonym: 2-2-butoxyethoxy ethanol,diethylene glycol monobutyl ether,butyldiglycol,butyl carbitol,diethylene glycol butyl ether,butyl diglycol,butyl digol,ethanol, 2-2-butoxyethoxy,butoxyethoxyethanol,butoxydiglycol PubChem CID: 8177 IUPAC-namn: 2-(2-butoxietoxi)etanol LEDER: CCCCOCCOCCO
| Molekylformel | C8H18O3 |
|---|---|
| PubChem CID | 8177 |
| IUPAC-namn | 2-(2-butoxietoxi)etanol |
| CAS | 112-34-5 |
| InChI-nyckel | OAYXUHPQHDHDDZ-UHFFFAOYSA-N |
| LEDER | CCCCOCCOCCO |
| Molekylvikt (g/mol) | 162.23 |
| Synonym | 2-2-butoxyethoxy ethanol,diethylene glycol monobutyl ether,butyldiglycol,butyl carbitol,diethylene glycol butyl ether,butyl diglycol,butyl digol,ethanol, 2-2-butoxyethoxy,butoxyethoxyethanol,butoxydiglycol |
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 |
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 |
[bis(2-metoxietyl)amino]svaveltrifluorid, 2,7 M (50 vikt%) lösning i toluen, Thermo Scientific Chemicals
CAS: 202289-38-1 | C6H14F3NO2S | 221.24 g/mol
| Molekylformel | C6H14F3NO2S |
|---|---|
| Densitet | 1.2 |
| Formel vikt | 221.24 |
| IUPAC-namn | 2-metoxi-N-(2-metoxietyl)-N-(trifluoro-$l^{4}-sulfanyl)etanamin |
| InChI-nyckel | APOYTRAZFJURPB-UHFFFAOYSA-N |
| Hälsofara 3 | GHS P Statement IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. Use personal protective equipment as required. Avoid breathing dust/fume/gas/mist/vapors/spray. Do not breathe dust/fume/gas/mist/vapors/spray. IF SWALLOWED: Immediately call a POISON CENTRE or doctor/physician. Do NOT induce vomiting. Store in a dry place. Store in a closed container. IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Ground/Bond container and receiving equipment. |
| Hälsofara 2 | GHS H Statement Toxic if swallowed. May be fatal if swallowed and enters airways. Causes severe skin burns and eye damage. May cause drowsiness or dizziness. May cause damage to organs through prolonged or repeated exposure. Suspected of damaging the unborn child. Highly flammable liquid and vapor. Reacts violently with water. |
| Hälsofara 1 | GHS-signalord: Fara |
| CAS Min % | 49.0 |
| Merck Index | 15,2899 |
| Fysisk form | Vätska |
| Färg | Orange-gul |
| PubChem CID | 2734690 |
| Förpackning | Plastflaska |
| Flampunkt | 4°C |
| Linjär formel | (CH3OCHCH2)2NSF3 |
| CAS | 108-88-3 |
| LEDER | COCCN(CCOC)S(F)(F)F |
| Molekylvikt (g/mol) | 221.24 |
| Synonym | bis 2-methoxyethyl aminosulfur trifluoride,deoxo-fluor,2-methoxy-n-2-methoxyethyl-n-trifluorothio-ethanamine,deoxo-fluor r,bis 2-methoxyethyl aminosulphurtrifluoride,bast,bis 2-methoxyethyl amino sulfur trifluoride,bis 2-methoxyethyl aminosulphur trifluoride |
| Kemiskt namn eller material | [Bis(2-methoxyethyl)amino]sulfur trifluoride |
| Procent renhet | ≥95% (NMR, neat substance) |
| CAS Max % | 51.0 |
Dimetoximetan, 99,5+%, Thermo Scientific Chemicals
CAS: 109-87-5 Molekylformel: C3H8O2 Molekylvikt (g/mol): 76.09 MDL-nummer: MFCD00008495 InChI-nyckel: NKDDWNXOKDWJAK-UHFFFAOYSA-N Synonym: methylal,formal,methane, dimethoxy,formaldehyde dimethyl acetal,dimethyl formal,anesthenyl,2,4-dioxapentane,bis methoxy methane,methylene dimethyl ether,methoxymethyl methyl ether PubChem CID: 8020 ChEBI: CHEBI:48341 IUPAC-namn: dimetoximetan LEDER: COCOC
| Molekylformel | C3H8O2 |
|---|---|
| PubChem CID | 8020 |
| MDL-nummer | MFCD00008495 |
| IUPAC-namn | dimetoximetan |
| CAS | 109-87-5 |
| InChI-nyckel | NKDDWNXOKDWJAK-UHFFFAOYSA-N |
| LEDER | COCOC |
| ChEBI | CHEBI:48341 |
| Molekylvikt (g/mol) | 76.09 |
| Synonym | methylal,formal,methane, dimethoxy,formaldehyde dimethyl acetal,dimethyl formal,anesthenyl,2,4-dioxapentane,bis methoxy methane,methylene dimethyl ether,methoxymethyl methyl ether |
2-Chloro-4,6-dimethoxy-1,3,5-triazine, 98%
CAS: 3140-73-6 Molekylformel: C5H6ClN3O2 Molekylvikt (g/mol): 175.57 MDL-nummer: MFCD00075607 InChI-nyckel: GPIQOFWTZXXOOV-UHFFFAOYSA-N Synonym: cdmt,1,3,5-triazine, 2-chloro-4,6-dimethoxy,2-chloro-4,6-dimethoxy-s-triazine,2-chloro-4,6-dimethoxy-1,3,5 triazine,pubchem20734,acmc-1cnh7,ksc567a8j,2-chloro-4,6-dimethoxy s-triazine,1,5-triazine, 2-chloro-4,6-dimethoxy PubChem CID: 18450 IUPAC-namn: 2-klor-4,6-dimetoxi-1,3,5-triazin LEDER: COC1=NC(OC)=NC(Cl)=N1
| Molekylformel | C5H6ClN3O2 |
|---|---|
| PubChem CID | 18450 |
| MDL-nummer | MFCD00075607 |
| IUPAC-namn | 2-klor-4,6-dimetoxi-1,3,5-triazin |
| CAS | 3140-73-6 |
| InChI-nyckel | GPIQOFWTZXXOOV-UHFFFAOYSA-N |
| LEDER | COC1=NC(OC)=NC(Cl)=N1 |
| Molekylvikt (g/mol) | 175.57 |
| Synonym | cdmt,1,3,5-triazine, 2-chloro-4,6-dimethoxy,2-chloro-4,6-dimethoxy-s-triazine,2-chloro-4,6-dimethoxy-1,3,5 triazine,pubchem20734,acmc-1cnh7,ksc567a8j,2-chloro-4,6-dimethoxy s-triazine,1,5-triazine, 2-chloro-4,6-dimethoxy |
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 |
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 |