2-(4-tert-butylphenoxy)cyclohexanol

Modify Date: 2025-08-24 17:23:31

2-(4-tert-butylphenoxy)cyclohexanol Structure
2-(4-tert-butylphenoxy)cyclohexanol structure
Common Name 2-(4-tert-butylphenoxy)cyclohexanol
CAS Number 1942-71-8 Molecular Weight 248.361
Density 1.036g/cm3 Boiling Point 365.686°C at 760 mmHg
Molecular Formula C16H24O2 Melting Point N/A
MSDS N/A Flash Point 150.652°C

 Use of 2-(4-tert-butylphenoxy)cyclohexanol


A novel potent, selective Y4R positive allosteric modulator (EC50=5.1 uM) that potentiates Y4R activation in G-protein signaling and arrestin3 recruitment experiments.

 Names

Name 2-(4-tert-butylphenoxy)cyclohexanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.036g/cm3
Boiling Point 365.686°C at 760 mmHg
Molecular Formula C16H24O2
Molecular Weight 248.361
Flash Point 150.652°C
Exact Mass 248.177628
PSA 29.46000
LogP 4.14
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.529

 Safety Information

HS Code 2909499000

 Precursor & DownStream

Precursor  2

DownStream  0

 Customs

HS Code 2909499000
Summary 2909499000. 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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