Identifikatoren & physikalische Daten
| CAS No. | 13483-47-1 |
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| Summenformel | C9H18O3 |
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| Durchschnittliche Molmasse | 174,24 g/mol |
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| Monoisotopische Masse | 174,12559443 g/mol |
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| SMILES | CCCCOCCOCC1CO1 |
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| InChIKey | ACBFXJILDVSGGU-UHFFFAOYSA-N |
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| PubChem CID | 93080 |
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| EC No. | 814-783-9 |
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| DTXSID | DTXSID60928771 |
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Chemische & physikalische Eigenschaften
| XLogP | 0,9 |
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| Polarare Oberfläche (TPSA) | 31 |
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| H-Brücken-Donoren | 0 |
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| H-Brücken-Akzeptoren | 3 |
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| Frei drehbare Bindungen | 8 |
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| Schwere Atome | 12 |
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| Formalladung | 0 |
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| Komplexität | 106 |
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Sicherheit & Vorschriften
| GHS-Einstufung | DangerH302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]P261, P264, P264+P265, P270, P271, P272, P273, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P321, P330, P332+P317, P333+P317, P362+P364, and P501 (click each P-code to see the statement)Aggregated GHS information provided per 2 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies. |
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| Regulatorische Informationen | REACH registered substance: 2-(2-butoxyethoxymethyl)oxirane (EC: 814-783-9) |
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| Hazard Classes and Categories | Acute Tox. 4 (100%) |
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