Cas no 63555-08-8 (4-(4-hydroxyphenoxy)benzonitrile)

4-(4-Hydroxyphenoxy)benzonitrile is a high-purity organic compound primarily used as an intermediate in the synthesis of advanced materials, including liquid crystals, pharmaceuticals, and specialty polymers. Its molecular structure, featuring both a hydroxyphenoxy group and a benzonitrile moiety, offers versatile reactivity for cross-coupling and functionalization reactions. The compound exhibits excellent thermal stability and solubility in common organic solvents, facilitating its integration into complex synthetic pathways. Its precise chemical properties make it valuable for research and industrial applications requiring tailored aromatic building blocks. Strict quality control ensures consistency in purity (>98%), making it a reliable choice for demanding chemical processes.
4-(4-hydroxyphenoxy)benzonitrile structure
63555-08-8 structure
Product Name:4-(4-hydroxyphenoxy)benzonitrile
CAS No:63555-08-8
MF:C13H9NO2
MW:211.216063261032
MDL:MFCD01360182
CID:426196
PubChem ID:4522712
Update Time:2025-06-08

4-(4-hydroxyphenoxy)benzonitrile Chemical and Physical Properties

Names and Identifiers

    • Benzonitrile, 4-(4-hydroxyphenoxy)-
    • 4-(4-hydroxyphenoxy)benzonitrile
    • 4-(4-cyanophenoxy)-phenol
    • AKOS003244197
    • Z600416096
    • DTXSID40403915
    • BDBM50539932
    • Oprea1_304677
    • 4-(4-Cyanophenoxy)phenol
    • CHEMBL4641638
    • 63555-08-8
    • SCHEMBL4315032
    • 4-(4-Hydroxy-phenoxy)-benzonitrile
    • EN300-98465
    • VAOVNHCRRUOGON-UHFFFAOYSA-N
    • CS-0265423
    • MDL： MFCD01360182
    • Inchi： 1S/C13H9NO2/c14-9-10-1-5-12(6-2-10)16-13-7-3-11(15)4-8-13/h1-8,15H
    • InChI Key： VAOVNHCRRUOGON-UHFFFAOYSA-N
    • SMILES： O(C1C=CC(C#N)=CC=1)C1C=CC(=CC=1)O

Computed Properties

  • Exact Mass: 211.06337
  • Monoisotopic Mass: 211.063328530g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 2
  • Complexity: 254
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.1
  • Topological Polar Surface Area: 53.2?2

Experimental Properties

  • PSA: 53.25

4-(4-hydroxyphenoxy)benzonitrile Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
H100750-100mg
4-(4-hydroxyphenoxy)benzonitrile
 63555-08-8
100mg
 $253.00 2023-05-18
TRC
H100750-500mg
4-(4-hydroxyphenoxy)benzonitrile
 63555-08-8
500mg
 $1097.00 2023-05-18
TRC
H100750-1g
4-(4-hydroxyphenoxy)benzonitrile
 63555-08-8
1g
 $ 1590.00 2022-06-04
1PlusChem
1P019U48-50mg
4-(4-hydroxyphenoxy)benzonitrile
 63555-08-8 95%
50mg
 $240.00 2025-03-04
1PlusChem
1P019U48-100mg
4-(4-hydroxyphenoxy)benzonitrile
 63555-08-8 95%
100mg
 $333.00 2025-03-04
1PlusChem
1P019U48-250mg
4-(4-hydroxyphenoxy)benzonitrile
 63555-08-8 95%
250mg
 $465.00 2025-03-04
1PlusChem
1P019U48-500mg
4-(4-hydroxyphenoxy)benzonitrile
 63555-08-8 95%
500mg
 $704.00 2025-03-04
1PlusChem
1P019U48-1g
4-(4-hydroxyphenoxy)benzonitrile
 63555-08-8 95%
1g
 $885.00 2025-03-04
1PlusChem
1P019U48-2.5g
4-(4-hydroxyphenoxy)benzonitrile
 63555-08-8 95%
2.5g
 $1681.00 2025-03-04
1PlusChem
1P019U48-5g
4-(4-hydroxyphenoxy)benzonitrile
 63555-08-8 95%
5g
 $2466.00 2024-04-22

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