Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 2-[4-(1,1-Dimethylethyl)phenoxy]cyclohexanol

2-[4-(1,1-Dimethylethyl)phenoxy]cyclohexanol

2-[4-(1,1-Dimethylethyl)phenoxy]cyclohexanol structure

2-[4-(1,1-Dimethylethyl)phenoxy]cyclohexanol 

structure
  • CAS No:

    1942-71-8

  • Formula:

    C16H24O2

  • Chemical Name:

    2-[4-(1,1-Dimethylethyl)phenoxy]cyclohexanol

  • Synonyms:

    Cyclohexanol,2-[4-(1,1-dimethylethyl)phenoxy]-;Cyclohexanol,2-(p-tert-butylphenoxy)-;2-[4-(1,1-Dimethylethyl)phenoxy]cyclohexanol;2-(4-tert-Butylphenoxy)cyclohexanol;2-(4-tert-Butylphenoxy)cyclohexan-1-ol

2-[4-(1,1-Dimethylethyl)phenoxy]cyclohexanol Basic Attributes

248.36100

248.36

217-732-3

DTXSID3051834

2909499000

Characteristics

29.46000

3.66640

1.036g/cm3

93-95 °C

365.7ºC

150.7ºC

1.529

5.44E-06mmHg at 25°C

2-[4-(1,1-Dimethylethyl)phenoxy]cyclohexanol Use and Manufacturing

Cyclohexanol, 2-[4-(1,1-dimethylethyl)phenoxy]-: ACTIVE

Computed Properties

Molecular Weight:248.36
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:248.177630004
Monoisotopic Mass:248.177630004
Topological Polar Surface Area:29.5
Heavy Atom Count:18
Complexity:248
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.