CAS 1942-71-8|2-(4-tert-butylphenoxy)cyclohexanol

Introduction:Basic information about CAS 1942-71-8|2-(4-tert-butylphenoxy)cyclohexanol, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name2-(4-tert-butylphenoxy)cyclohexanol
CAS Number1942-71-8Molecular Weight248.361
Density1.036g/cm3Boiling Point365.686°C at 760 mmHg
Molecular FormulaC16H24O2Melting Point/
MSDS/Flash Point150.652°C

Names

Name2-(4-tert-butylphenoxy)cyclohexanol
SynonymMore Synonyms

Chemical & Physical Properties

Density1.036g/cm3
Boiling Point365.686°C at 760 mmHg
Molecular FormulaC16H24O2
Molecular Weight248.361
Flash Point150.652°C
Exact Mass248.177628
PSA29.46000
LogP4.14
Vapour Pressure0.0±0.9 mmHg at 25°C
Index of Refraction1.529
InChIKeyFTIXUILRMBSXNS-UHFFFAOYSA-N
SMILESCC(C)(C)c1ccc(OC2CCCCC2O)cc1

Safety Information

HS Code2909499000

Customs

HS Code2909499000
Summary2909499000. ether-alcohols and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0%

Synonyms

2-(P-T-BUTYLPHENOXY)CYCLOHEXANOL
Cyclohexanol, 2-(4-(1,1-dimethylethyl)phenoxy)-
propargite metab.
2-[4-(2-Methyl-2-propanyl)phenoxy]cyclohexanol
2-(4-tert-Butylphenoxy)cyclohexanol
Cyclohexanol, 2-(p-tert-butylphenoxy)-
Cyclohexanol, 2-[4-(1,1-dimethylethyl)phenoxy]-
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