HuagongsheHuagongshe Chemie-Druckbericht · Nur für Forschungszwecke
HCID 164422Erstellt: 27. Oktober 2026
2-tert-Butylcyclohexyloxybutanol
amber butanol · 2-t-BUTYLCYCLOHEXYLOXYBUTANOL · 2-T-BUTYLCYCLOHEXYLOXY-2-BUTANOL · 2-tert-Butylcyclohexyloxybutanol · 1-(2-tert-Butyl cyclohexyloxy)-2-butanol · 1-(2- tert- butylcyclohexyl)oxybutan-2-ol · 2-Butanol, 1-2-(1,1-dimethylethyl)cyclohexyloxy- · 1-[[2-(1,1-Dimethylethyl)cyclohexyl]oxy]-2-butanol
https://huagongshe.com/de/chemical/164422
Identifikatoren & physikalische Daten
| CAS No. | 139504-68-0 |
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| Summenformel | C14H28O2 |
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| Durchschnittliche Molmasse | 228,37 g/mol |
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| Monoisotopische Masse | 228,20893014 g/mol |
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| SMILES | CCC(O)COC1CCCCC1C(C)(C)C |
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| InChIKey | GQBVHGLNSHPKPG-UHFFFAOYSA-N |
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| PubChem CID | 164422 |
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| ChEMBL | CHEMBL3733013 |
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| EC No. | 412-300-2 |
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| DTXSID | DTXSID00869896 |
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Chemische & physikalische Eigenschaften
| XLogP | 3,8 |
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| Polarare Oberfläche (TPSA) | 29,5 |
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| H-Brücken-Donoren | 1 |
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| H-Brücken-Akzeptoren | 2 |
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| Frei drehbare Bindungen | 5 |
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| Schwere Atome | 16 |
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| Formalladung | 0 |
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| Komplexität | 195 |
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| Duftstoffe | Fragrance Ingredient (1-(2-tert.-Butyl cyclohexyloxy)-2-butanol) -> IFRA transparency List |
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| Physical Description | Liquid |
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| Siedepunkt | 272.1±8.0 °C(Predicted) |
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| Dichte | 0.92±0.1 g/cm3(Predicted) |
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| Dampfdruck | 6.19Pa at 25℃ |
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| pKa (Säurekonstante) | 14.46±0.20(Predicted) |
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| Geruch | at 100.00 %. woody amber ambrette |
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| Geruchsart | amber |
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| Löslichkeit | 45.7mg/L at 20℃ |
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| Kosmetik-Inhaltsstoffe Funktionen | PERFUMINGFRAGRANCE |
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| LogP (Verteilungskoeffizient) | 3.81 at 25℃ |
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| EPA chemische Informationen | 2-Butanol, 1-[[2-(1,1-dimethylethyl)cyclohexyl]oxy]- (139504-68-0) |
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Sicherheit & Vorschriften
| GHS-Einstufung | WarningH319 (80.7%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]P264+P265, P273, P280, P305+P351+P338, P337+P317, P391, and P501 (click each P-code to see the statement)Aggregated GHS information provided per 1651 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 | 2-Butanol, 1-[[2-(1,1-dimethylethyl)cyclohexyl]oxy]- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of 2-Butanol, 1-[[2-(1,1-dimethylethyl)cyclohexyl]oxy]- 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)PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.REACH registered substance: 1-[(2-tert-butylcyclohexyl)oxy]butan-2-ol (EC: 412-300-2)2-Butanol, 1-2-(1,1-dimethylethyl)cyclohexyloxy-: Does not have an individual approval but may be used under an appropriate group standard |
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| Hazard Classes and Categories | Eye Irrit. 2 (80.7%) |
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| TSCA-Inventar-Status | TSCA listed |
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| R-Sätze (R) | 51/53 |
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| Gefahrensymbole | N |
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| Sicherheitshinweise (S) | 61 |
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