Filtrerade sökresultat
| 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 |
Etanol Absolut 99,8+%, certifierad AR för analys, uppfyller analytiska specifikationer från Ph.Eur., BP, Fisher Chemical™
CAS: 64-17-5 Molekylformel: C2H6O Molekylvikt (g/mol): 46.069 MDL-nummer: 3568 InChI-nyckel: LFQSCWFLJHTTHZ-UHFFFAOYSA-N 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 |
| Molekylvikt (g/mol) | 46.069 |
| 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 |
Aceton, certifierad AR för analys, uppfyller analytiska specifikationer av Ph.Eur, Fisher Chemical™
C3H6O, CAS-nummer-67-64-1, 2,5 L, 56 grader C, Färglös, 58,08 g/mol, -95 grader C, 8765, HDPE-plastflaska, vätska, 247 mbar vid 20 grader C, 0,32 mPaS vid 20 grader C
| 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 |
Konduktivitetsstandard, NIST Spårbart, 300 000μ S/cm, Reagecon™
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| 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 |
N-Pentan, Extra Pure, SLR, Fisher Chemical™
CAS: 109-66-0 Molekylformel: C5H12 Molekylvikt (g/mol): 72.15 MDL-nummer: MFCD00009498 InChI-nyckel: OFBQJSOFQDEBGM-UHFFFAOYSA-N PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC-namn: pentan LEDER: CCCCC
| Molekylformel | C5H12 |
|---|---|
| PubChem CID | 8003 |
| MDL-nummer | MFCD00009498 |
| IUPAC-namn | pentan |
| CAS | 109-66-0 |
| InChI-nyckel | OFBQJSOFQDEBGM-UHFFFAOYSA-N |
| LEDER | CCCCC |
| ChEBI | CHEBI:37830 |
| Molekylvikt (g/mol) | 72.15 |
600 mOsm/kg osmolalitetsstandard, Reagecon
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Används för att kalibrera, kontrollera eller validera osmometrar
Konduktivitetsstandard, NIST Spårbar, 200 000μ S/cm, Reagecon™
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Konduktivitetsstandard, NIST Spårbar, 20 000μ S/cm, Reagecon™
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Ammoniumstandardlösningskoncentrat, Reagecon™
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Konduktivitetsstandard, NIST Spårbar, 84 μS/cm, Reagecon™
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Ackrediterad till ISO 17025. Reagecon™ Konduktivitetsstandard, NIST Spårbar, μ84 S/cm är en vattenbaserad, ofarlig lågnivåkonduktivitetsstandard med hög noggrannhet, låg temperaturvariation och garanterad stabilitet genom utgångsdatum, även efter öppning av flaskan.
Formaldehyd, extra ren, lösning 37-41%, SLR, Fisher Chemical™
CAS: 50-00-0 Molekylformel: CH2O Molekylvikt (g/mol): 30.03 MDL-nummer: MFCD00003274 InChI-nyckel: WSFSSNUMVMOOMR-UHFFFAOYSA-N PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC-namn: formaldehyd LEDER: C=O
| Molekylformel | CH2O |
|---|---|
| PubChem CID | 712 |
| MDL-nummer | MFCD00003274 |
| IUPAC-namn | formaldehyd |
| CAS | 50-00-0 |
| InChI-nyckel | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
| LEDER | C=O |
| ChEBI | CHEBI:16842 |
| Molekylvikt (g/mol) | 30.03 |
Etylacetat 99,8+%, för restanalys, Distol™ , Fisher Chemical™
CAS: 141-78-6 Molekylformel: C4H8O2 Molekylvikt (g/mol): 88.106 MDL-nummer: 9171 InChI-nyckel: XEKOWRVHYACXOJ-UHFFFAOYSA-N PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC-namn: etylacetat LEDER: CCOC(=O)C
| Molekylformel | C4H8O2 |
|---|---|
| PubChem CID | 8857 |
| MDL-nummer | 9171 |
| IUPAC-namn | etylacetat |
| CAS | 141-78-6 |
| InChI-nyckel | XEKOWRVHYACXOJ-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C |
| ChEBI | CHEBI:27750 |
| Molekylvikt (g/mol) | 88.106 |