Filtrerade sökresultat
Etanol 99%+, Absolut, Extra Pure, SLR, Fisher Chemical™
CAS: 64-17-5 Molekylformel: C2H6O MDL-nummer: 3568 InChI-nyckel: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC-namn: etanol LEDER: CCO
| Molekylformel | C2H6O |
|---|---|
| PubChem CID | 702 |
| MDL-nummer | 3568 |
| IUPAC-namn | etanol |
| CAS | 64-17-5 |
| InChI-nyckel | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| LEDER | CCO |
| ChEBI | CHEBI:16236 |
| Synonym | ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol |
Etandiol, Extra Pure, SLR, Fisher Chemical™
CAS: 107-21-1 Molekylformel: C2H6O2 Molekylvikt (g/mol): 62.068 MDL-nummer: 2885 InChI-nyckel: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC-namn: etan-1,2-diol LEDER: C(CO)O
| Molekylformel | C2H6O2 |
|---|---|
| PubChem CID | 174 |
| MDL-nummer | 2885 |
| IUPAC-namn | etan-1,2-diol |
| CAS | 107-21-1 |
| InChI-nyckel | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| LEDER | C(CO)O |
| ChEBI | CHEBI:30742 |
| Molekylvikt (g/mol) | 62.068 |
| Synonym | ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol |
| Färg | Färglös |
|---|---|
| Smältpunkt | -95°C |
| Formel vikt | 58.08g/mol |
| Ångdensitet | 2 |
| CAS | 67-64-1 |
| Ångtryck | 247mbar at 20°C |
| Viskositet | 0.32 mPaS at 20°C |
| Kokpunkt | 56°C |
| pH | 7 |
| Fysisk form | Vätska |
Diklormetan, 99+%, extra ren, stabiliserad med amylen, SLR, Fisher Chemical™
CAS: 75-09-2 Molekylformel: CH2Cl2 Molekylvikt (g/mol): 84.93 MDL-nummer: MFCD00000881 InChI-nyckel: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC-namn: diklormetan LEDER: ClCCl
| Molekylformel | CH2Cl2 |
|---|---|
| PubChem CID | 6344 |
| MDL-nummer | MFCD00000881 |
| IUPAC-namn | diklormetan |
| CAS | 75-09-2 |
| InChI-nyckel | YMWUJEATGCHHMB-UHFFFAOYSA-N |
| LEDER | ClCCl |
| ChEBI | CHEBI:15767 |
| Molekylvikt (g/mol) | 84.93 |
| Synonym | methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm |
Petroleumeter 40-60 °C, Extra Pure, SLR, Fisher Chemical™
CAS: 64742-49-0 Molekylformel: C6H14 Molekylvikt (g/mol): 86.178 MDL-nummer: MFCD00081849 InChI-nyckel: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonym: isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane PubChem CID: 7892 LEDER: CCCC(C)C
| Molekylformel | C6H14 |
|---|---|
| PubChem CID | 7892 |
| MDL-nummer | MFCD00081849 |
| CAS | 64742-49-0 |
| InChI-nyckel | AFABGHUZZDYHJO-UHFFFAOYSA-N |
| LEDER | CCCC(C)C |
| Molekylvikt (g/mol) | 86.178 |
| Synonym | isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane |
Isopropanol, Extra Pure, SLR, Fisher Chemical™
CAS: 67-63-0 Molekylformel: C3H8O Molekylvikt (g/mol): 60.096 MDL-nummer: 11674 InChI-nyckel: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC-namn: propan-2-ol LEDER: CC(C)O
| Molekylformel | C3H8O |
|---|---|
| PubChem CID | 3776 |
| MDL-nummer | 11674 |
| IUPAC-namn | propan-2-ol |
| CAS | 67-63-0 |
| InChI-nyckel | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
| LEDER | CC(C)O |
| ChEBI | CHEBI:17824 |
| Molekylvikt (g/mol) | 60.096 |
| Synonym | isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol |
| Färg | Färglös |
|---|---|
| Molekylformel | C3H6O |
| Smältpunkt | -95°C |
| MDL-nummer | 8765 |
| Formel vikt | 58.08g/mol |
| Ångdensitet | 2 |
| CAS | 67-64-1 |
| Ångtryck | 247mbar at 20°C |
| Viskositet | 0.32 mPaS at 20°C |
| Kokpunkt | 56°C |
| pH | 7 |
| Fysisk form | Vätska |
Metanol, Extra Pure, SLR, Fisher Chemical™
CAS: 67-56-1 Molekylformel: CH4O Molekylvikt (g/mol): 32.04 MDL-nummer: MFCD00004595 InChI-nyckel: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC-namn: metanol LEDER: CO
| Molekylformel | CH4O |
|---|---|
| PubChem CID | 887 |
| MDL-nummer | MFCD00004595 |
| IUPAC-namn | metanol |
| CAS | 67-56-1 |
| InChI-nyckel | OKKJLVBELUTLKV-UHFFFAOYSA-N |
| LEDER | CO |
| ChEBI | CHEBI:17790 |
| Molekylvikt (g/mol) | 32.04 |
| Synonym | methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit |
Toluen, 99+%, Extra Pure, SLR, Fisher Chemical™
CAS: 108-88-3 Molekylformel: C7H8 Molekylvikt (g/mol): 92.14 MDL-nummer: MFCD00008512 InChI-nyckel: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC-namn: toluen LEDER: CC1=CC=CC=C1
| Molekylformel | C7H8 |
|---|---|
| PubChem CID | 1140 |
| MDL-nummer | MFCD00008512 |
| IUPAC-namn | toluen |
| CAS | 108-88-3 |
| InChI-nyckel | YXFVVABEGXRONW-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC=C1 |
| ChEBI | CHEBI:17578 |
| Molekylvikt (g/mol) | 92.14 |
| Synonym | methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene |
Etanol 95 % (v/v), Extra Pure, SLR, Fisher Chemical™
CAS: 64-17-5 Molekylformel: C2H6O MDL-nummer: 3568 InChI-nyckel: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236
| Molekylformel | C2H6O |
|---|---|
| PubChem CID | 702 |
| MDL-nummer | 3568 |
| CAS | 64-17-5 |
| InChI-nyckel | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| ChEBI | CHEBI:16236 |
| Färg | Färglös |
|---|---|
| Molekylformel | C6H12 |
| Smältpunkt | 6.5°C |
| MDL-nummer | 3814 |
| Formel vikt | 84.15g/mol |
| Ångdensitet | 2.9 |
| CAS | 110-82-7 |
| Ångtryck | 104mbar at 20°C |
| Viskositet | 0.94 mPaS at 20°C |
| Kokpunkt | 81°C |
| Fysisk form | Vätska |
Petroleumeter 60-80 °C, Extra Pure, SLR, Fisher Chemical™
CAS: 64742-49-0 Molekylformel: C6H14 Molekylvikt (g/mol): 86.178 MDL-nummer: MFCD00081849 InChI-nyckel: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonym: isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane PubChem CID: 7892 LEDER: CCCC(C)C
| Molekylformel | C6H14 |
|---|---|
| PubChem CID | 7892 |
| MDL-nummer | MFCD00081849 |
| CAS | 64742-49-0 |
| InChI-nyckel | AFABGHUZZDYHJO-UHFFFAOYSA-N |
| LEDER | CCCC(C)C |
| Molekylvikt (g/mol) | 86.178 |
| Synonym | isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane |
Toluen, Extra Pure, SLR, Lågt svavelinnehåll, Fisher Chemical™
CAS: 108-88-3 Molekylformel: C7H8 Molekylvikt (g/mol): 92.14 MDL-nummer: MFCD00008512 InChI-nyckel: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC-namn: toluen LEDER: CC1=CC=CC=C1
| Molekylformel | C7H8 |
|---|---|
| PubChem CID | 1140 |
| MDL-nummer | MFCD00008512 |
| IUPAC-namn | toluen |
| CAS | 108-88-3 |
| InChI-nyckel | YXFVVABEGXRONW-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC=C1 |
| ChEBI | CHEBI:17578 |
| Molekylvikt (g/mol) | 92.14 |
| Synonym | methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene |