Andra lösningsmedel
Filtrerade sökresultat
| Densitet | 0.867 |
|---|---|
| Formel vikt | 90.12 |
| Brytningsindex | 1.3785 to 1.3805 |
| Viskositet | 1.1 mPa.s (20°C) |
| Hälsofara 3 | GHS P Statement Obtain special instructions before use. IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. Call a POISON CENTER or doctor/physician if you feel unwell. Wear protective gloves/protective clothing. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN: Wash with plenty of soap and water. |
| Hälsofara 2 | GHS H Statement Harmful if inhaled. May damage fertility. May damage the unborn child. Highly flammable liquid and vapor. Causes skin irritation. May form explosive peroxides. |
| Kokpunkt | 84.0°C to 86.0°C |
| Hälsofara 1 | Danger |
| Löslighetsinformation | Solubility in water: miscible. Other solubilities: solulbe in hydrocarbon solvents, soluble in ethanol, ethyl ether, acetone, carbon, tetrachloride, benzene, dichloroethane |
| Kvalitet | Extra torr över molekylsikt |
| Flampunkt | −6°C |
| Smältpunkt | -69.0°C |
| Linjär formel | CH3OCH2CH2OCH3 |
| CAS | 110-71-4 |
| Synonym | monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether |
| Vatten | 0.005% max. |
| Kemiskt namn eller material | Ethylene glycol dimethyl ether |
| Procent renhet | 99.5% |
N,N-dimetylacetamid, 99,5 %, extra torr, AcroSeal™ , Thermo Scientific Chemicals
CAS: 127-19-5 Molekylformel: C4H9NO Molekylvikt (g/mol): 87.12 MDL-nummer: MFCD00008686 InChI-nyckel: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC-namn: N,N-dimetylacetamid LEDER: CN(C)C(C)=O
| Molekylformel | C4H9NO |
|---|---|
| PubChem CID | 31374 |
| MDL-nummer | MFCD00008686 |
| IUPAC-namn | N,N-dimetylacetamid |
| CAS | 127-19-5 |
| InChI-nyckel | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
| LEDER | CN(C)C(C)=O |
| ChEBI | CHEBI:84254 |
| Molekylvikt (g/mol) | 87.12 |
| Synonym | dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine |
N,N-Dimethylformamide, 99.8%, Extra Dry over Molecular Sieve, AcroSeal™
CAS: 68-12-2 Molekylformel: C3H7NO Molekylvikt (g/mol): 73.10 MDL-nummer: MFCD00003284 InChI-nyckel: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC-namn: N,N-dimetylformamid LEDER: CN(C)C=O
| Molekylformel | C3H7NO |
|---|---|
| PubChem CID | 6228 |
| MDL-nummer | MFCD00003284 |
| IUPAC-namn | N,N-dimetylformamid |
| CAS | 68-12-2 |
| InChI-nyckel | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
| LEDER | CN(C)C=O |
| ChEBI | CHEBI:17741 |
| Molekylvikt (g/mol) | 73.10 |
| Synonym | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
N,N-Dimethylformamide, 99.8%, Extra Dry, AcroSeal™
CAS: 68-12-2 Molekylformel: C3H7NO Molekylvikt (g/mol): 73.10 MDL-nummer: MFCD00003284 InChI-nyckel: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC-namn: N,N-dimetylformamid LEDER: CN(C)C=O
| Molekylformel | C3H7NO |
|---|---|
| PubChem CID | 6228 |
| MDL-nummer | MFCD00003284 |
| IUPAC-namn | N,N-dimetylformamid |
| CAS | 68-12-2 |
| InChI-nyckel | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
| LEDER | CN(C)C=O |
| ChEBI | CHEBI:17741 |
| Molekylvikt (g/mol) | 73.10 |
| Synonym | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
Pyridine, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™
CAS: 110-86-1 Molekylformel: C5H5N Molekylvikt (g/mol): 79.102 MDL-nummer: MFCD00011732 InChI-nyckel: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC-namn: pyridin LEDER: C1=CC=NC=C1
| Molekylformel | C5H5N |
|---|---|
| PubChem CID | 1049 |
| MDL-nummer | MFCD00011732 |
| IUPAC-namn | pyridin |
| CAS | 110-86-1 |
| InChI-nyckel | JUJWROOIHBZHMG-UHFFFAOYSA-N |
| LEDER | C1=CC=NC=C1 |
| ChEBI | CHEBI:16227 |
| Molekylvikt (g/mol) | 79.102 |
| Synonym | azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 |
Pyridine, 99.5%, Extra Dry, AcroSeal™
CAS: 110-86-1 Molekylformel: C5H5N Molekylvikt (g/mol): 79.102 MDL-nummer: MFCD00011732 InChI-nyckel: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC-namn: pyridin LEDER: C1=CC=NC=C1
| Molekylformel | C5H5N |
|---|---|
| PubChem CID | 1049 |
| MDL-nummer | MFCD00011732 |
| IUPAC-namn | pyridin |
| CAS | 110-86-1 |
| InChI-nyckel | JUJWROOIHBZHMG-UHFFFAOYSA-N |
| LEDER | C1=CC=NC=C1 |
| ChEBI | CHEBI:16227 |
| Molekylvikt (g/mol) | 79.102 |
| Synonym | azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 |
1,4-dioxan, 99,5 %, extra torr över molekylsikt, AcroSeal™ , Thermo Scientific Chemicals
CAS: 123-91-1 Molekylformel: C4H8O2 Molekylvikt (g/mol): 88.106 MDL-nummer: MFCD00006571 InChI-nyckel: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC-namn: 1,4-dioxan LEDER: C1COCCO1
| Molekylformel | C4H8O2 |
|---|---|
| PubChem CID | 31275 |
| MDL-nummer | MFCD00006571 |
| IUPAC-namn | 1,4-dioxan |
| CAS | 123-91-1 |
| InChI-nyckel | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
| LEDER | C1COCCO1 |
| ChEBI | CHEBI:47032 |
| Molekylvikt (g/mol) | 88.106 |
| Synonym | dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin |
Dietyleter, 99,5 %, extra torr över molekylsikt, stabiliserad, AcroSeal™ , Thermo Scientific Chemicals
CAS: 60-29-7 Molekylformel: C4H10O Molekylvikt (g/mol): 74.12 MDL-nummer: MFCD00011646 InChI-nyckel: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC-namn: etoxietan LEDER: CCOCC
| Molekylformel | C4H10O |
|---|---|
| PubChem CID | 3283 |
| MDL-nummer | MFCD00011646 |
| IUPAC-namn | etoxietan |
| CAS | 60-29-7 |
| InChI-nyckel | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
| LEDER | CCOCC |
| ChEBI | CHEBI:35702 |
| Molekylvikt (g/mol) | 74.12 |
| Synonym | diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether |
Cyclohexane, 99.5%, Extra Dry, AcroSeal™
CAS: 110-82-7 Molekylformel: C6H12 Molekylvikt (g/mol): 84.16 MDL-nummer: MFCD00003814 InChI-nyckel: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC-namn: cyklohexan LEDER: C1CCCCC1
| Molekylformel | C6H12 |
|---|---|
| PubChem CID | 8078 |
| MDL-nummer | MFCD00003814 |
| IUPAC-namn | cyklohexan |
| CAS | 110-82-7 |
| InChI-nyckel | XDTMQSROBMDMFD-UHFFFAOYSA-N |
| LEDER | C1CCCCC1 |
| ChEBI | CHEBI:29005 |
| Molekylvikt (g/mol) | 84.16 |
| Synonym | hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane |
1,4-Dioxane, 99.8%, Extra Dry, stabilized, AcroSeal™
CAS: 123-91-1 Molekylformel: C4H8O2 Molekylvikt (g/mol): 88.106 InChI-nyckel: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC-namn: 1,4-dioxan LEDER: C1COCCO1
| Molekylformel | C4H8O2 |
|---|---|
| PubChem CID | 31275 |
| IUPAC-namn | 1,4-dioxan |
| CAS | 123-91-1 |
| InChI-nyckel | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
| LEDER | C1COCCO1 |
| ChEBI | CHEBI:47032 |
| Molekylvikt (g/mol) | 88.106 |
| Synonym | dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin |
1,2-Dichloroethane, 99.8%, Extra Dry, AcroSeal™
CAS: 107-06-2 Molekylformel: C2H4Cl2 Molekylvikt (g/mol): 98.95 MDL-nummer: MFCD00000963 InChI-nyckel: WSLDOOZREJYCGB-UHFFFAOYSA-N Synonym: ethylene dichloride,ethylene chloride,ethane, 1,2-dichloro,dutch liquid,dutch oil,ethane dichloride,glycol dichloride,aethylenchlorid,dichloro-1,2-ethane,dichloremulsion PubChem CID: 11 ChEBI: CHEBI:27789 IUPAC-namn: 1,2-dikloretan LEDER: ClCCCl
| Molekylformel | C2H4Cl2 |
|---|---|
| PubChem CID | 11 |
| MDL-nummer | MFCD00000963 |
| IUPAC-namn | 1,2-dikloretan |
| CAS | 107-06-2 |
| InChI-nyckel | WSLDOOZREJYCGB-UHFFFAOYSA-N |
| LEDER | ClCCCl |
| ChEBI | CHEBI:27789 |
| Molekylvikt (g/mol) | 98.95 |
| Synonym | ethylene dichloride,ethylene chloride,ethane, 1,2-dichloro,dutch liquid,dutch oil,ethane dichloride,glycol dichloride,aethylenchlorid,dichloro-1,2-ethane,dichloremulsion |
1-Methyl-2-pyrrolidinone, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™
CAS: 872-50-4 Molekylformel: C5H9NO Molekylvikt (g/mol): 99.133 MDL-nummer: MFCD00003193 InChI-nyckel: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC-namn: 1-metylpyrrolidin-2-on LEDER: CN1CCCC1=O
| Molekylformel | C5H9NO |
|---|---|
| PubChem CID | 13387 |
| MDL-nummer | MFCD00003193 |
| IUPAC-namn | 1-metylpyrrolidin-2-on |
| CAS | 872-50-4 |
| InChI-nyckel | SECXISVLQFMRJM-UHFFFAOYSA-N |
| LEDER | CN1CCCC1=O |
| ChEBI | CHEBI:7307 |
| Molekylvikt (g/mol) | 99.133 |
| Synonym | 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl |
Chlorobenzene, 99.8%, Extra Dry, AcroSeal™
CAS: 108-90-7 Molekylformel: C6H5Cl Molekylvikt (g/mol): 112.556 MDL-nummer: MFCD00000530 InChI-nyckel: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC-namn: klorbensen LEDER: C1=CC=C(C=C1)Cl
| Molekylformel | C6H5Cl |
|---|---|
| PubChem CID | 7964 |
| MDL-nummer | MFCD00000530 |
| IUPAC-namn | klorbensen |
| CAS | 108-90-7 |
| InChI-nyckel | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)Cl |
| ChEBI | CHEBI:28097 |
| Molekylvikt (g/mol) | 112.556 |
| Synonym | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
Diethyl ether, 99.5%, Extra Dry, stabilized, AcroSeal™
CAS: 60-29-7 Molekylformel: C4H10O Molekylvikt (g/mol): 74.12 MDL-nummer: MFCD00011646 InChI-nyckel: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC-namn: etoxietan LEDER: CCOCC
| Molekylformel | C4H10O |
|---|---|
| PubChem CID | 3283 |
| MDL-nummer | MFCD00011646 |
| IUPAC-namn | etoxietan |
| CAS | 60-29-7 |
| InChI-nyckel | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
| LEDER | CCOCC |
| ChEBI | CHEBI:35702 |
| Molekylvikt (g/mol) | 74.12 |
| Synonym | diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether |
2-butanon, 99,5 %, extra torr, AcroSeal™ , Thermo Scientific Chemicals
CAS: 78-93-3 Molekylformel: C4H8O Molekylvikt (g/mol): 72.11 MDL-nummer: MFCD00011648 InChI-nyckel: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonym: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC-namn: butan-2-one LEDER: CCC(C)=O
| Molekylformel | C4H8O |
|---|---|
| PubChem CID | 6569 |
| MDL-nummer | MFCD00011648 |
| IUPAC-namn | butan-2-one |
| CAS | 78-93-3 |
| InChI-nyckel | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| LEDER | CCC(C)=O |
| ChEBI | CHEBI:28398 |
| Molekylvikt (g/mol) | 72.11 |
| Synonym | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |