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Gefilterte Suchergebnisse
Glycerolformal, 99 %, Isomerengemisch, stabilisiert, Thermo Scientific Chemicals
CAS: 4740-78-7 | C4H8O3 | 104.11 g/mol
| Chemischer Name oder Material | Glycerol formal |
|---|---|
| Siedepunkt | 193.0°C to 195.0°C |
| Dichte | 1.2100g/mL |
| Viskosität | 16 mPa.s (20°C) |
| Verpackung | Glasflasche |
| EINECS-Nummer | 225-248-9 |
| Relative Dichte | 1.21 |
| Molekulargewicht (g/mol) | 104.11 |
| Merck Index | 14, 4485 |
| Namenshinweis | 99+% |
| Infrarotspektrum | Echt |
| Formelmasse | 104.11 |
| Gesundheitsgefahr 2 | GHS-H-Satz Verursacht schwere Augenreizung. Kann die Fruchtbarkeit beeinträchtigen oder das Kind im Mutterleib schädigen. |
| Gesundheitsgefahr 3 | GHS-P-Hinweis BEI KONTAKT MIT DEN AUGEN:Einige Minuten lang behutsam mit Wasser ausspülen. Eventuell vorhandene Kontaktlinsen nach Möglichkeit entfernen. Weiter ausspülen. Schutzhandschuhe/Schutzkleidung/Augenschutz/Gesichtsschutz tragen. BEI Exposition oder falls betroffen: |
| Löslichkeitsinformationen | (50% in water) Clear |
| Gesundheitsgefahr 1 | GHS-Signalwort: Warnhinweis |
| Physikalische Form | Flüssigkeit |
| CAS | 5464-28-8 |
| Brechungsindex | 1.4500 to 1.4520 |
| MDL-Nummer | MFCD00003218 |
| Prozentgehaltsbereich | 99% min. Sum of alpha-and beta-isomers (GC) |
| pH | 4.0 to 6.5 (10% soln.) |
| Flammpunkt | 97°C |
| Reinheit (%) | 99+% |
| Summenformel | C4H8O3 |
2,2-Dimethyl-1,3-dioxan-4,6-dion, 98 %, Thermo Scientific Chemicals
CAS: 2033-24-1 Summenformel: C6H8O4 Molekulargewicht (g/mol): 144.13 MDL-Nummer: MFCD00006638 InChI-Schlüssel: GXHFUVWIGNLZSC-UHFFFAOYSA-N Synonym: meldrum's acid,isopropylidene malonate,meldrums acid,1,3-dioxane-4,6-dione, 2,2-dimethyl,sub-isopropyl malonate,2,2-dimethyl-1,3-dioxan-4,6-dione,cycl-isopropylidene malonate,cyclic isopropylidene malonate,malonic acid cyclic isopropylidene ester,meldrum acid PubChem CID: 16249 IUPAC-Name: 2,2-Dimethyl-1,3-Dioxan-4,6-Dion SMILES: CC1(OC(=O)CC(=O)O1)C
| InChI-Schlüssel | GXHFUVWIGNLZSC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2-Dimethyl-1,3-Dioxan-4,6-Dion |
| PubChem CID | 16249 |
| CAS | 2033-24-1 |
| MDL-Nummer | MFCD00006638 |
| Molekulargewicht (g/mol) | 144.13 |
| SMILES | CC1(OC(=O)CC(=O)O1)C |
| Synonym | meldrum's acid,isopropylidene malonate,meldrums acid,1,3-dioxane-4,6-dione, 2,2-dimethyl,sub-isopropyl malonate,2,2-dimethyl-1,3-dioxan-4,6-dione,cycl-isopropylidene malonate,cyclic isopropylidene malonate,malonic acid cyclic isopropylidene ester,meldrum acid |
| Summenformel | C6H8O4 |
4-Methyl-1,3-dioxan, 99 %, Thermo Scientific Chemicals
CAS: 1120-97-4 Summenformel: C5H10O2 Molekulargewicht (g/mol): 102.13 MDL-Nummer: MFCD00006569 InChI-Schlüssel: INCCMBMMWVKEGJ-UHFFFAOYSA-N Synonym: 4-methyldioxane,4-methyl-m-dioxane,1,3-dioxane, 4-methyl,m-dioxane, 4-methyl,1,3-butanediol formal,4-methyl-1,3 dioxane,acmc-2099cl,5-19-01-00054 beilstein handbook reference,4-methyl-1,3-dioxan-2-yl,m-dioxane, 4-methyl-8ci PubChem CID: 14269 IUPAC-Name: 4-Methyl-1,3-Dioxan SMILES: CC1CCOCO1
| InChI-Schlüssel | INCCMBMMWVKEGJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methyl-1,3-Dioxan |
| PubChem CID | 14269 |
| CAS | 1120-97-4 |
| MDL-Nummer | MFCD00006569 |
| Molekulargewicht (g/mol) | 102.13 |
| SMILES | CC1CCOCO1 |
| Synonym | 4-methyldioxane,4-methyl-m-dioxane,1,3-dioxane, 4-methyl,m-dioxane, 4-methyl,1,3-butanediol formal,4-methyl-1,3 dioxane,acmc-2099cl,5-19-01-00054 beilstein handbook reference,4-methyl-1,3-dioxan-2-yl,m-dioxane, 4-methyl-8ci |
| Summenformel | C5H10O2 |
2-(2-Bromethyl)-1,3-dioxan, 98 %, Thermo Scientific Chemicals
CAS: 33884-43-4 Summenformel: C6H11BrO2 Molekulargewicht (g/mol): 195.06 MDL-Nummer: MFCD00006567 InChI-Schlüssel: KXMZOKKPQZRPRN-UHFFFAOYNA-N Synonym: 2-2-bromoethyl-1,3-dioxane,1,3-dioxane, 2-2-bromoethyl,3-bromopropionaldehyde trimethylene acetal,2 2-bromoethyl-1,3-dioxane,2-2-bromoethyl-1,3 dioxane,bromoethyl-1,3-dioxane,acmc-209i3o,2-2-bromoetyl 1,3-dioxane,wmdhqehpovoeog-uhfffaoysa,2-2-bromoethyl 1,3-dioxane PubChem CID: 520656 IUPAC-Name: 2-(2-Bromethyl)-1,3-Dioxan SMILES: CC(Br)C1OCCCO1
| InChI-Schlüssel | KXMZOKKPQZRPRN-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 2-(2-Bromethyl)-1,3-Dioxan |
| PubChem CID | 520656 |
| CAS | 33884-43-4 |
| MDL-Nummer | MFCD00006567 |
| Molekulargewicht (g/mol) | 195.06 |
| SMILES | CC(Br)C1OCCCO1 |
| Synonym | 2-2-bromoethyl-1,3-dioxane,1,3-dioxane, 2-2-bromoethyl,3-bromopropionaldehyde trimethylene acetal,2 2-bromoethyl-1,3-dioxane,2-2-bromoethyl-1,3 dioxane,bromoethyl-1,3-dioxane,acmc-209i3o,2-2-bromoetyl 1,3-dioxane,wmdhqehpovoeog-uhfffaoysa,2-2-bromoethyl 1,3-dioxane |
| Summenformel | C6H11BrO2 |