HuagongsheHuagongshe Chemie-Druckbericht · Nur für Forschungszwecke
HCID 2736113Erstellt: 31. Oktober 2026
Bis(3-(trifluoromethyl)phenyl)methanol
3,3'-DI(TRIFLUOROMETHYL)BENZHYDROL · 3,3'-Bis(trifluoromethyl)benzhydrol · 3,3'-Bis(trifluoromethyl)benzhydrol97% · BIS(3-(TRIFLUOROMETHYL)PHENYL)METHANOL · 3,3′-Bis(trifluoromethyl)benzhydrol, CAS 1598-89-6 · 3-(Trifluoromethyl)-α-[3-(trifluoromethyl)phenyl]benzenemethanol · Benzenemethanol, 3-(trifluoromethyl)-α-[3-(trifluoromethyl)phenyl]-
https://huagongshe.com/de/chemical/2736113
Identifikatoren & physikalische Daten
| CAS No. | 1598-89-6 |
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| Summenformel | C15H10F6O |
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| Durchschnittliche Molmasse | 320,23 g/mol |
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| Monoisotopische Masse | 320,06358391 g/mol |
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| SMILES | OC(c1cccc(C(F)(F)F)c1)c1cccc(C(F)(F)F)c1 |
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| InChIKey | WWKAKFGJTVATRV-UHFFFAOYSA-N |
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| PubChem CID | 2736113 |
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| EC No. | 642-755-4 |
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| DTXSID | DTXSID90371135 |
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Chemische & physikalische Eigenschaften
| XLogP | 4,5 |
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| Polarare Oberfläche (TPSA) | 20,2 |
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| H-Brücken-Donoren | 1 |
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| H-Brücken-Akzeptoren | 7 |
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| Frei drehbare Bindungen | 2 |
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| Schwere Atome | 22 |
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| Formalladung | 0 |
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| Komplexität | 330 |
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| Schmelzpunkt | 48.0-49.5 °C(Solv: ligroine (8032-32-4)) |
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| Siedepunkt | 118°C/2mm |
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| Dichte | 1.367±0.06 g/cm3(Predicted) |
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| Lagerbedingungen | 2-8°C |
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| pKa (Säurekonstante) | 13.17±0.20(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 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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| Hazard Classes and Categories | Skin Irrit. 2 (100%) |
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| Zollcode | 2906290090 |
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| R-Sätze (R) | 36/37/38 |
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| Gefahrensymbole | Xi |
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| Sicherheitshinweise (S) | 26-36/37/39 |
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| Gefahrenklasse | IRRITANT |
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