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2-(4-Tert-Butylphenoxy)Cyclohexanol
[CAS# 1942-71-8]

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Identification
Name 2-(4-Tert-Butylphenoxy)Cyclohexanol
Synonyms 2-(4-Tert-Butylphenoxy)-1-Cyclohexanol; Hsdb 5860; 2-(P-T-Butylphenoxy)Cyclohexanol
Molecular Structure CAS#: 1942-71-8, 2-(4-Tert-Butylphenoxy)Cyclohexanol
Molecular Formula C16H24O2
Molecular Weight 248.36
CAS Registry Number 1942-71-8
EINECS 217-732-3
SMILES C1=CC(=CC=C1OC2C(CCCC2)O)C(C)(C)C
InChI 1S/C16H24O2/c1-16(2,3)12-8-10-13(11-9-12)18-15-7-5-4-6-14(15)17/h8-11,14-15,17H,4-7H2,1-3H3
InChIKey FTIXUILRMBSXNS-UHFFFAOYSA-N
Properties
Density 1.036g/cm3 (Cal.)
Boiling point 365.686°C at 760 mmHg (Cal.)
Flash point 150.652°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-(4-Tert-Butylphenoxy)Cyclohexanol
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