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Home > Encyclopedia > 4'-Octyl[1,1'-biphenyl]-4-carbonitrile

4'-Octyl[1,1'-biphenyl]-4-carbonitrile

4'-Octyl[1,1'-biphenyl]-4-carbonitrile structure

4'-Octyl[1,1'-biphenyl]-4-carbonitrile 

structure
  • CAS No:

    52709-84-9

  • Formula:

    C21H25N

  • Chemical Name:

    4'-Octyl[1,1'-biphenyl]-4-carbonitrile

  • Synonyms:

    [1,1′-Biphenyl]-4-carbonitrile,4′-octyl-;4′-Octyl[1,1′-biphenyl]-4-carbonitrile;4-Cyano-4′-octyl-1,1′-biphenyl;4-Cyano-4′-octylbiphenyl;p-Cyano-p′-octylbiphenyl;4′-n-Octyl-4-cyanobiphenyl;4′-Octyl-4-biphenylcarbonitrile;4-Octyl-4′-cyanobiphenyl;4-Cyano-4′-n-octylbiphenyl;4′-Octyl-4-cyanobiphenyl;4-n-Octyl-4′-cyanobiphenyl;p-Octyl-p′-cyanobiphenyl;CB 8 (liquid crystal);K 24 (liquid crystal);K 24;80BF;8CB;p-n-Octyl-p′-cyanobiphenyl;OCBP;8TsB;CB 8;FR 2221;8CB (liq. crystal);121479-48-9

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

Colorless liquid

4'-Octyl[1,1'-biphenyl]-4-carbonitrile Basic Attributes

291.43

291.43

258-120-6

DTXSID5068786

2926909090

Characteristics

23.8

7.3

liquid crystal (nematic)

1.0±0.1 g/cm3

20-22℃

215-218 °C @ Press: 2 Torr

>230 °F

1.554

Insoluble in water.

Safety Information

3276

3

20/21/22-36/37/38

26-37/39

DV1764400

Xn

P261-P280-P305 + P351 + P338

H312-H315-H319-H332-H335

|Warning|H312 (88.37%): Harmful in contact with skin [Warning Acute toxicity, dermal]|P261, P264, P271, P280, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, 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.

Drug Information

4'-octyl-4-cyanobiphenyl

4'-Octyl[1,1'-biphenyl]-4-carbonitrile Use and Manufacturing

Uses

Intermediates of Liquid Crystals

[1,1'-Biphenyl]-4-carbonitrile, 4'-octyl-: ACTIVE

Computed Properties

Molecular Weight:291.4
XLogP3:7.3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:8
Exact Mass:291.198699802
Monoisotopic Mass:291.198699802
Topological Polar Surface Area:23.8
Heavy Atom Count:22
Complexity:323
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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