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1942-71-8

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1942-71-8 Structure

1942-71-8 Structure
IdentificationBack Directory
[Name]

2-(4-TERT-BUTYLPHENOXY)CYCLOHEXANOL
[CAS]

1942-71-8
[Synonyms]

propargite metab.
2-(p-t-butylphenoxy)cyclohexanol
2-(p-tert-butylphenoxy)-cyclohexano
2-(4-TERT-BUTYLPHENOXY)CYCLOHEXANOL
CYCLOHEXANOL-2-(4-TERT-BUTYL-PHENOXY)
2-(4-tert-butylphenoxy)cyclohexan-1-ol
2-(4-tert-butylphenoxy)-1-cyclohexanol
2-[4-(1,1-DIMETHYLETHYL)PHENOXY]CYCLOHEXANOL
Cyclohexanol, 2-[4-(1,1-dimethylethyl)phenoxy]-
[EINECS(EC#)]

217-732-3
[Molecular Formula]

C16H24O2
[MDL Number]

MFCD00155433
[MOL File]

1942-71-8.mol
[Molecular Weight]

248.36
Chemical PropertiesBack Directory
[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)
Safety DataBack Directory
[Hazardous Substances Data]

1942-71-8(Hazardous Substances Data)
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