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HCID 348148Erstellt: 26. Oktober 2026
1,3,5-Tris(4-hydroxyphenyl)benzene
5'-(4-hydroxyphenyl)-[1,1':3',1''-terphenyl]-4,4''-diol · 1,3,5-Tri(4-hydroxyphenyl)benzene · 1 3 5-Tris(4-hydroxyphenyl)benzene 97 · 1 3 5-TRIS(4-HYDROXYPHENYL)BENZENE 97% · 4-[3,5-bis(4-hydroxyphenyl)phenyl]phenol · 1,3,5-Tris(4-hydroxyphenyl)benzene · 5'-(4-Hydroxyphenyl)-[1,1:3'1"-terphenyl]-4,4"-diol · [1,1':3',1''-Terphenyl]-4,4''-diol,5'-(4-hydroxyphenyl)-
https://huagongshe.com/de/chemical/348148
Identifikatoren & physikalische Daten
| CAS No. | 15797-52-1 |
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| Summenformel | C24H18O3 |
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| Durchschnittliche Molmasse | 354,4 g/mol |
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| Monoisotopische Masse | 354,12559444 g/mol |
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| SMILES | Oc1ccc(-c2cc(-c3ccc(O)cc3)cc(-c3ccc(O)cc3)c2)cc1 |
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| InChIKey | RQTDWDATSAVLOR-UHFFFAOYSA-N |
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| PubChem CID | 348148 |
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| ChEMBL | CHEMBL117286 |
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| EC No. | 631-522-2 |
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| DTXSID | DTXSID10324628 |
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Chemische & physikalische Eigenschaften
| XLogP | 5,7 |
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| Polarare Oberfläche (TPSA) | 60,7 |
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| H-Brücken-Donoren | 3 |
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| H-Brücken-Akzeptoren | 3 |
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| Frei drehbare Bindungen | 3 |
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| Schwere Atome | 27 |
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| Formalladung | 0 |
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| Komplexität | 364 |
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| Schmelzpunkt | 233-240 °C(lit.) |
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| Siedepunkt | 572.3±45.0 °C(Predicted) |
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| Dichte | 1.263±0.06 g/cm3(Predicted) |
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| Lagerbedingungen | 2-8°C, stored under nitrogen |
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| pKa (Säurekonstante) | 8.82±0.30(Predicted) |
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Sicherheit & Vorschriften
| GHS-Einstufung | WarningH315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)Aggregated GHS information provided per 42 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies. |
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| Hazard Classes and Categories | Skin Irrit. 2 (100%) |
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| R-Sätze (R) | 36/37/38 |
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| Gefahrensymbole | Xi |
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| Sicherheitshinweise (S) | 26-36 |
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