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Dimethyl-2,2'-azobis(2-methylpropionat)
AIBME · V-601 · MAIB · DYPR0396 · AIBME V601 · C10H18N2O4 · dimethyl 2,2'2-methylpropionate · Dimethyl 2,2'-Azobis

Identifikatoren & physikalische Daten
| CAS No. | 2589-57-3 |
|---|---|
| Summenformel | C10H18N2O4 |
| Durchschnittliche Molmasse | 230,26 g/mol |
| Monoisotopische Masse | 230,12665706 g/mol |
| SMILES | COC(=O)C(C)(C)N=NC(C)(C)C(=O)OC |
| InChIKey | ZQMHJBXHRFJKOT-UHFFFAOYSA-N |
| PubChem CID | 75763 |
| EC No. | 219-976-6 |
| DTXSID | DTXSID701031497 |
| Lokaler Name | Dimethyl-2,2'-azobis(2-methylpropionat) |
Chemische & physikalische Eigenschaften
| XLogP | 1,6 |
|---|---|
| Polarare Oberfläche (TPSA) | 77,3 |
| H-Brücken-Donoren | 0 |
| H-Brücken-Akzeptoren | 6 |
| Frei drehbare Bindungen | 6 |
| Schwere Atome | 16 |
| Formalladung | 0 |
| Komplexität | 278 |
| Physical Description | Dry Powder |
| Schmelzpunkt | 22-28°C |
| Siedepunkt | 248.3±25.0 °C(Predicted) |
| Dichte | 1.06±0.1 g/cm3(Predicted) |
| Dampfdruck | 2.85Pa at 20℃ |
| Lagerbedingungen | Storage temp. 2-8°C |
| Löslichkeit | insoluble |
| InChI | InChI=1S/C10H18N2O4/c1-9(2,7(13)15-5)11-12-10(3,4)8(14)16-6/h1-6H3 |
| InChIKey | ZQMHJBXHRFJKOT-UHFFFAOYSA-N |
| SMILES | N(C(C)(C)C(OC)=O)=NC(C)(C)C(OC)=O |
| LogP (Verteilungskoeffizient) | 2.47 at 25℃ |
| CAS Datenbank | 2589-57-3(CAS DataBase Reference) |
Sicherheit & Vorschriften
| GHS-Einstufung | DangerH242 (100%): Heating may cause a fire [Danger Self-reactive substances and mixturesOrganic peroxides]P210, P234, P235, P240, P261, P264, P264+P265, P270, P271, P273, P280, P301+P317, P304+P340, P305+P351+P338, P317, P330, P337+P317, P370+P378, P391, P403, P410, P411, P420, and P501 (click each P-code to see the statement)Aggregated GHS information provided per 112 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies. |
|---|---|
| Regulatorische Informationen | Propanoic acid, 2,2'-(1,2-diazenediyl)bis[2-methyl-, 1,1'-dimethyl ester is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of Propanoic acid, 2,2'-(1,2-diazenediyl)bis[2-methyl-, 1,1'-dimethyl ester are required to report information about their production and use of this chemical to the EPA under the Toxic Substances Control Act (TSCA). (40 eCFR Part 711)PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.Status: Active Update: 30-08-2019 https://echa.europa.eu/registration-dossier/-/registered-dossier/28213 |
| Hazard Classes and Categories | Self-react. D (100%) |
| TSCA-Inventar-Status | TSCA listed |
| Zollcode | 29270000 |
Anwendungen & Verwendung
Verwenden
Dimethyl 2,2'-azobis(2-methylpropionate) is a nitrile-free, oil-soluble azo polymerization initiator with polymerization activity similar to AIBN. However, it has fewer toxic by-products than AIBN, is safer and can be used as an alternative to AIBN. In addition, the highly volatile decomposition products can be removed during the polymer production process, and the polymer after polymerization is highly transparent, so it is expected to be used in semiconductors and liquid crystal displays(LCDs).