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HCID 8541Erstellt: 4. November 2026
4,4'-(1,2-Diethylethylen)bis(anisol)
4,4'-(1,2-diethylethylene)bis(anisole) · 1,1'-Hexane-3,4-diylbis(4-methoxybenzene) · Benzene, 1,1-(1,2-diethyl-1,2-ethanediyl)bis4-methoxy- · Inchi=1/C20H26o2/C1-5-19(15-7-11-17(21-3)12-8-15)20(6-2)16-9-13-18(22-4)14-10-16/H7-14,19-20H,5-6H2,1-4h
https://huagongshe.com/de/chemical/8541
Identifikatoren & physikalische Daten
| CAS No. | 130-78-9 |
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| Summenformel | C20H26O2 |
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| Durchschnittliche Molmasse | 298,4 g/mol |
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| Monoisotopische Masse | 298,19328007 g/mol |
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| SMILES | CCC(c1ccc(OC)cc1)C(CC)c1ccc(OC)cc1 |
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| InChIKey | VKVVHAKNGMXJDU-UHFFFAOYSA-N |
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| PubChem CID | 8541 |
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| EC No. | 204-993-3 |
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| DTXSID | DTXSID20926556 |
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| Lokaler Name | 4,4'-(1,2-Diethylethylen)bis(anisol) |
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Chemische & physikalische Eigenschaften
| XLogP | 5,8 |
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| Polarare Oberfläche (TPSA) | 18,5 |
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| H-Brücken-Donoren | 0 |
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| H-Brücken-Akzeptoren | 2 |
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| Frei drehbare Bindungen | 7 |
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| Schwere Atome | 22 |
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| Formalladung | 0 |
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| Komplexität | 258 |
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| Endocrine Disruptors | Potential endocrine disrupting compound |
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| Schmelzpunkt | 146 °C |
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| Siedepunkt | 175-185 °C(Press: 5 Torr) |
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| Dichte | 0.999±0.06 g/cm3(Predicted) |
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| Löslichkeit | soluble in Chloroform |
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| Aggregatzustand | Liquid |
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| Farbe | Pale Yellow |
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Sicherheit & Vorschriften
| Regulatorische Informationen | Benzene, 1,1'-(1,2-diethyl-1,2-ethanediyl)bis[4-methoxy-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right. |
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