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Home > Encyclopedia > (S)-4'-(2-methylbutyl)[1,1'-biphenyl]-4-carbonitrile

(S)-4'-(2-methylbutyl)[1,1'-biphenyl]-4-carbonitrile

(S)-4'-(2-methylbutyl)[1,1'-biphenyl]-4-carbonitrile structure

(S)-4'-(2-methylbutyl)[1,1'-biphenyl]-4-carbonitrile 

structure
  • CAS No:

    63799-11-1

  • Formula:

    C18H19N

  • Chemical Name:

    (S)-4'-(2-methylbutyl)[1,1'-biphenyl]-4-carbonitrile

  • Synonyms:

    (S)-4'-(2-methylbutyl)[1,1'-biphenyl]-4-carbonitrile;4-Cyano-4'-(2-methylbut-1-yl)biphenyl;(S)-4′-(2-Methylbutyl)[1,1′-biphenyl]-4-carbonitril;4''-(2-METHYLBUTYL)-4-CYANO-1,1''-BIPHENYL;4-(S)-2-METHYLBUTYL-4''-CYANOBIPHENYL;(S)-4'-(2-methylbutyl)-4-biphenylcarbonitrile;(S)-4-Cyano-4'-(2-methylbutyl)biphenyl, 97% colorless liquid;4-[4-[(2S)-2-Methylbutyl]phenyl]benzonitrile

  • Categories:

    Specialty Chemicals

Description

Colorless transparent liquid

(S)-4'-(2-methylbutyl)[1,1'-biphenyl]-4-carbonitrile Basic Attributes

249.35

249.35

264-464-8

TSCA listed

Colorless to Almost colorless

29269090

Characteristics

23.8 Ų

1.017-1.02

6.5 °C

1.5920-1.5960

Sealed in dry,Room Temperature

Safety Information

22-36/37/38

26-36/37-60

22-36/37/38

|Warning|H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, 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.

(S)-4'-(2-methylbutyl)[1,1'-biphenyl]-4-carbonitrile Use and Manufacturing

[1,1'-Biphenyl]-4-carbonitrile, 4'-[(2S)-2-methylbutyl]-: ACTIVE

Computed Properties

Molecular Weight:249.3
XLogP3:5.4
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:249.151749610
Monoisotopic Mass:249.151749610
Topological Polar Surface Area:23.8
Heavy Atom Count:19
Complexity:297
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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