2-(4-TERT-BUTYLPHENOXY)CYCLOHEXANOL

2-(4-TERT-BUTYLPHENOXY)CYCLOHEXANOL Basic information
Product Name:2-(4-TERT-BUTYLPHENOXY)CYCLOHEXANOL
Synonyms:2-(4-tert-butylphenoxy)-1-cyclohexanol;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.
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 Structure
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
pka14.60±0.40(Predicted)
EPA Substance Registry System2-(p-tert-Butylphenoxy)cyclohexanol (1942-71-8)
Safety Information
Hazardous Substances Data1942-71-8(Hazardous Substances Data)
MSDS Information
2-(4-TERT-BUTYLPHENOXY)CYCLOHEXANOL Usage And Synthesis
2-(4-TERT-BUTYLPHENOXY)CYCLOHEXANOL Preparation Products And Raw materials
Propargite Cyclohexanol

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