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Home > Encyclopedia > 4′-Cyano-4-hydroxybiphenyl

4′-Cyano-4-hydroxybiphenyl

4′-Cyano-4-hydroxybiphenyl structure

4′-Cyano-4-hydroxybiphenyl 

structure
  • CAS No:

    19812-93-2

  • Formula:

    C13H9NO

  • Chemical Name:

    4′-Cyano-4-hydroxybiphenyl

  • Synonyms:

    [1,1′-Biphenyl]-4-carbonitrile,4′-hydroxy-;4-Biphenylcarbonitrile,4′-hydroxy-;4′-Hydroxy[1,1′-biphenyl]-4-carbonitrile;4′-Hydroxy-4-biphenylcarbonitrile;4-Cyano-4′-hydroxybiphenyl;4′-Cyano-4-hydroxybiphenyl;4-Hydroxy-4′-cyanobiphenyl;4-(4-Hydroxyphenyl)benzonitrile;4-(4-Cyanophenyl)phenol;4-(4′-Cyanophenyl)phenol;4′-Hydroxy-4-biphenylylcarbonitrile;4′-Hydroxy-4-cyanobiphenyl;4′-Cyanobiphenyl-4-ol;4′-Hydroxybiphenyl-4-nitrile;4′-Hydroxy-4-cyano-1,1′-biphenyl;4′-Cyano-4-biphenol;4-Hydro-4′-cyanobiphenyl

  • Categories:

    Pharmaceutical Intermediates  >  Blood Products

4′-Cyano-4-hydroxybiphenyl Basic Attributes

195.22

195.22

427-840-4

2926909090

Characteristics

44

2.9

light yellow to beige crystalline powder

1.2±0.1 g/cm3

193-194 °C (sublm)

379.8ºC at 760 mmHg

183.5±23.2 °C

1.652

2.62E-06mmHg at 25°C

Safety Information

III

6.1

3439

R20/21/22;R36/37/38

S36/37/39-S26-S22-S36/37-S9-S36

Xn:Harmful;

P261-P280-P305 + P351 + P338

H302-H312-H315-H319-H332-H335

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P272, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|Warning|H302 (97.67%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:195.22
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:195.068413911
Monoisotopic Mass:195.068413911
Topological Polar Surface Area:44
Heavy Atom Count:15
Complexity:239
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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