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HCID 68050Erstellt: 26. Oktober 2026
p,p',p''-Tris(dimethylamino)-tritylalkohol
tris[4-(dimethylamino)phenyl]methanol · C.I.42555:1 · SOLVENT VIOLET 9 · Solvent Purple 9 · Oil-soluble Violet · C.I.Solvent Violet 9 · Cryastal Violet B base · Oil Soluble Pale Purple
https://huagongshe.com/de/chemical/68050
Identifikatoren & physikalische Daten
| CAS No. | 467-63-0 |
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| Summenformel | C25H31N3O |
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| Durchschnittliche Molmasse | 389,5 g/mol |
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| Monoisotopische Masse | 389,24671261 g/mol |
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| SMILES | CN(C)c1ccc(C(O)(c2ccc(N(C)C)cc2)c2ccc(N(C)C)cc2)cc1 |
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| InChIKey | QFVDKARCPMTZCS-UHFFFAOYSA-N |
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| PubChem CID | 68050 |
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| ChEMBL | CHEMBL592105 |
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| ChEBI | CHEBI:136016 |
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| EC No. | 207-396-6 |
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| DTXSID | DTXSID1052115 |
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| Lokaler Name | p,p',p''-Tris(dimethylamino)-tritylalkohol |
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Chemische & physikalische Eigenschaften
| XLogP | 4,6 |
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| Polarare Oberfläche (TPSA) | 30 |
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| H-Brücken-Donoren | 1 |
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| H-Brücken-Akzeptoren | 4 |
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| Frei drehbare Bindungen | 6 |
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| Schwere Atome | 29 |
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| Formalladung | 0 |
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| Komplexität | 413 |
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| Siedepunkt | 514.97°C (rough estimate) |
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| Dichte | 1.0886 (rough estimate) |
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| Dampfdruck | 0Pa at 25℃ |
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| Brechungsindex | 1.7120 (estimate) |
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| Lagerbedingungen | 2-8°C, protect from light |
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| Löslichkeit | Acetonitrile (Slightly), DMSO (Slightly), Methanol (Slightly)640μg/L at 25℃ |
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| Schmelzpunkt | 202 °C (polymorph) |
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| pKa (Säurekonstante) | 14.30±0.29(Predicted) |
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| Aggregatzustand | Powder |
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| Farbe | Violet |
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| Stabilität | Light Sensitive |
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| LogP (Verteilungskoeffizient) | 4.8 at 25℃ |
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| EPA chemische Informationen | Benzenemethanol, 4-(dimethylamino)-.alpha.,.alpha.-bis[4-(dimethylamino)phenyl]- (467-63-0) |
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Sicherheit & Vorschriften
| GHS-Einstufung | This chemical does not meet GHS hazard criteria for 2.1% (1 of 47) of reports.WarningH302 (97.9%): Harmful if swallowed [Warning Acute toxicity, oral]P264, P270, P273, P301+P317, P330, P391, and P501 (click each P-code to see the statement)Aggregated GHS information provided per 47 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies. |
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| Regulatorische Informationen | Chemical: Benzenemethanol, 4-(dimethylamino)-.alpha.,.alpha.-bis[4-(dimethylamino)phenyl]-REACH registered substance: p,p',p''-tris(dimethylamino)trityl alcohol (EC: 207-396-6)Benzenemethanol, 4-(dimethylamino)-.alpha.,.alpha.-bis4-(dimethylamino)phenyl-: 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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| Hazard Classes and Categories | Acute Tox. 4 (97.9%) |
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| TSCA-Inventar-Status | TSCA listed |
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| R-Sätze (R) | 22 |
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| Toxizität | LD50 orl-rat: 770 mg/kg ARZNAD 1,5,51 |
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| Gefahrensymbole | Xn |
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