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2,2'-Methylenbis[6-cyclohexyl-p-kresol]
Vulkanox ZKF · ANTIOXIDANTZKF · 2,2'-methylenebis[6-cyclohexyl-p-cresol] · 2，2’-methylenebis[6-cyclohexyl-p-cresol] · Bis(5-cyclohexyl-6-hydroxy-m-tolyl)methane · 2,2'-Methylenebis(6-cyclohexyl-p-cresol)>2,2′-Methylenbis(4-methyl-6-cyclohexylphenol) · Phenol, 2,2-methylenebis6-cyclohexyl-4-methyl- · 2,2'-methylenebis(4-methyl-6-cyclohexylphenol)
![Molekülstruktur von 2,2'-Methylenbis[6-cyclohexyl-p-kresol]](/img/chemical/77681.png)
Identifikatoren & physikalische Daten
| CAS No. | 4066-02-8 |
|---|---|
| Summenformel | C27H36O2 |
| Durchschnittliche Molmasse | 392,6 g/mol |
| Monoisotopische Masse | 392,27153039 g/mol |
| SMILES | Cc1cc(Cc2cc(C)cc(C3CCCCC3)c2O)c(O)c(C2CCCCC2)c1 |
| InChIKey | AKNMPWVTPUHKCG-UHFFFAOYSA-N |
| PubChem CID | 77681 |
| EC No. | 223-773-8 |
| DTXSID | DTXSID6052081 |
| Lokaler Name | 2,2'-Methylenbis[6-cyclohexyl-p-kresol] |
Chemische & physikalische Eigenschaften
| XLogP | 8,9 |
|---|---|
| Polarare Oberfläche (TPSA) | 40,5 |
| H-Brücken-Donoren | 2 |
| H-Brücken-Akzeptoren | 2 |
| Frei drehbare Bindungen | 4 |
| Schwere Atome | 29 |
| Formalladung | 0 |
| Komplexität | 449 |
| Schmelzpunkt | 134 °C |
| Siedepunkt | 477.0±40.0 °C(Predicted) |
| Dichte | 1.088 |
| Dampfdruck | 0Pa at 20℃ |
| Löslichkeit | soluble in Acetone34μg/L at 20℃ |
| Aggregatzustand | powder to crystal |
| pKa (Säurekonstante) | 10.21±0.50(Predicted) |
| Farbe | White to Light yellow |
| LogP (Verteilungskoeffizient) | 6.3 |
| EPA chemische Informationen | Phenol, 2,2'-methylenebis[6-cyclohexyl-4-methyl- (4066-02-8) |
Sicherheit & Vorschriften
| GHS-Einstufung | This chemical does not meet GHS hazard criteria for 1.5% (1 of 65) of reports.WarningH361 (56.9%): Suspected of damaging fertility or the unborn child [Warning Reproductive toxicity]H413 (96.9%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]P203, P273, P280, P318, P405, and P501 (click each P-code to see the statement)Aggregated GHS information provided per 65 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.Reported as not meeting GHS hazard criteria per 1 of 65 reports by companies.There are 3 notifications provided by 64 of 65 reports by companies with hazard statement code(s).Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website. |
|---|---|
| Regulatorische Informationen | Chemical: Phenol, 2,2â²-methylenebis[6-cyclohexyl-4-methyl-Status: Cease Manufacture Update: 09-01-2018 https://echa.europa.eu/registration-dossier/-/registered-dossier/21792Phenol, 2,2'-methylenebis[6-cyclohexyl-4-methyl-: Does not have an individual approval but may be used under an appropriate group standard |
| Hazard Classes and Categories | Repr. 2 (56.9%)Aquatic Chronic 4 (96.9%) |
| TSCA-Inventar-Status | TSCA listed |
| Zollcode | 2907.29.9000 |
| RTECS-Nr. | SM0335000 |
| Toxizität | LD50 oral in rat: > 2gm/kg |
Anwendungen & Verwendung
Verwenden
6,6''-Methylenebis(2-cyclohexyl-4-methylphenol) is dedust compound for treatment of mineral fibers.