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HCID 6436366Erstellt: 26. Oktober 2026
3-Hydroxy-2,2-bis(hydroxymethyl)propyloleat
Ai3-07501 · Einecs 233-723-7 · Pentaerythrityl monooleate · Pentaerythritol oleate (PEO) · 3-hydroxy-2,2-bis(hydroxymethyl)propyl oleate · Oleic acid 2,2-bis(hydroxymethyl)-3-hydroxypropyl ester · [3-hydroxy-2,2-bis(hydroxymethyl)propyl] (Z)-octadec-9-enoate · (Z)-9-Octadecenoic acid 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester
https://huagongshe.com/de/chemical/6436366
Identifikatoren & physikalische Daten
| CAS No. | 10332-32-8 |
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| Summenformel | C23H44O5 |
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| Durchschnittliche Molmasse | 400,6 g/mol |
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| Monoisotopische Masse | 400,31887451 g/mol |
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| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)OCC(CO)(CO)CO |
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| InChIKey | QQVGEJLUEOSDBB-KTKRTIGZSA-N |
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| PubChem CID | 6436366 |
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| EC No. | 233-723-7 |
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| DTXSID | DTXSID30893109 |
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| Lokaler Name | 3-Hydroxy-2,2-bis(hydroxymethyl)propyloleat |
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Chemische & physikalische Eigenschaften
| XLogP | 5,7 |
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| Polarare Oberfläche (TPSA) | 87 |
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| H-Brücken-Donoren | 3 |
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| H-Brücken-Akzeptoren | 5 |
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| Frei drehbare Bindungen | 21 |
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| Schwere Atome | 28 |
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| Formalladung | 0 |
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| Komplexität | 369 |
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| Physical Description | Liquid |
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| Siedepunkt | 523.6±50.0 °C(Predicted) |
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| Dichte | 1.006±0.06 g/cm3(Predicted) |
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| pKa (Säurekonstante) | 13.51±0.10(Predicted) |
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| InChI | InChI=1S/C23H44O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(27)28-21-23(18-24,19-25)20-26/h9-10,24-26H,2-8,11-21H2,1H3/b10-9- |
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| InChIKey | QQVGEJLUEOSDBB-KTKRTIGZSA-N |
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| SMILES | C(OCC(CO)(CO)CO)(=O)CCCCCCC/C=C\CCCCCCCC |
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| EPA chemische Informationen | 9-Octadecenoic acid (9Z)-, 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester (10332-32-8) |
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Sicherheit & Vorschriften
| GHS-Einstufung | This chemical does not meet GHS hazard criteria for 100% (59 of 59) of all reports.Not ClassifiedAggregated GHS information provided per 59 reports by companies from 2 notifications to the ECHA C&L Inventory. |
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| Regulatorische Informationen | Chemical: 9-Octadecenoic acid, 3-hydroxy-2,2-bis(hydroxymethyl)propylester, (Z)-9-Octadecenoic acid (9Z)-, 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of 9-Octadecenoic acid (9Z)-, 3-hydroxy-2,2-bis(hydroxymethyl)propyl 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)9-Octadecenoic acid (9Z)-, 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester: Does not have an individual approval but may be used under an appropriate group standard |
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| Weitere Sicherheitsinformationen | Evaluation - Chemicals that are unlikely to require further regulation to manage risks to environment |
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| EPA Safer Chemical | Chemical: Pentaerythritol monooleate |
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| Hazard Classes and Categories | Not Classified |
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| TSCA-Inventar-Status | TSCA listed |
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