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| 2-(4-TERT-BUTYLPHENOXY)CYCLOHEXANOL Basic information |
Product Name: | 2-(4-TERT-BUTYLPHENOXY)CYCLOHEXANOL | Synonyms: | 2-(4-TERT-BUTYLPHENOXY)CYCLOHEXANOL;2-(p-t-butylphenoxy)cyclohexanol;2-(p-tert-butylphenoxy)-cyclohexano;CYCLOHEXANOL-2-(4-TERT-BUTYL-PHENOXY);2-(4-tert-butylphenoxy)cyclohexan-1-ol;2-[4-(1,1-DIMETHYLETHYL)PHENOXY]CYCLOHEXANOL;propargite metab.;2-(4-tert-butylphenoxy)-1-cyclohexanol | CAS: | 1942-71-8 | MF: | C16H24O2 | MW: | 248.36 | EINECS: | 217-732-3 | Product Categories: | | Mol File: | 1942-71-8.mol | |
| 2-(4-TERT-BUTYLPHENOXY)CYCLOHEXANOL Chemical Properties |
Melting point | 93-95 °C | Boiling point | 365.7±42.0 °C(Predicted) | density | 1.036±0.06 g/cm3(Predicted) | storage temp. | Store at 4℃ | solubility | 24.84mg/ml in DMSO, 24.84mg/ml in Ethanol | pka | 14.60±0.40(Predicted) | EPA Substance Registry System | 2-(p-tert-Butylphenoxy)cyclohexanol (1942-71-8) |
| 2-(4-TERT-BUTYLPHENOXY)CYCLOHEXANOL Usage And Synthesis |
| 2-(4-TERT-BUTYLPHENOXY)CYCLOHEXANOL Preparation Products And Raw materials |
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