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63799-11-1

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63799-11-1 Structure

63799-11-1 Structure
IdentificationBack Directory
[Name]

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

63799-11-1
[Synonyms]

0.5g
4-Cyano-4'-(2-methylbut-1-yl)biphenyl
4-(S)-2-METHYLBUTYL-4''-CYANOBIPHENYL
(S)-4-Cyano-4′-(2-methylbutyl)biphenyl
(S)-4-Cyano-4'-(2-methylbutyl)biphenyl >
(S)-4-Cyano-4'-(2-methylbutyl)biphenyl,97%
4''-(2-METHYLBUTYL)-4-CYANO-1,1''-BIPHENYL
4-[4-[(2S)-2-Methylbutyl]phenyl]benzonitrile
(S)-4'-(2-methylbutyl)-4-biphenylcarbonitrile
(S)-4'-(2-Methylbutyl)[1,1'-biphenyl]-4-carbonitri
(S)-4′-(2-Methylbutyl)[1,1′-biphenyl]-4-carbonitril
(S)-4'-(2-methylbutyl)[1,1'-biphenyl]-4-carbonitrile
NaMe:(S)-4'-(2-Methylbutyl)[1,1'-biphenyl]-4-carbonitrile
(S)-4-Cyano-4'-(2-methylbutyl)biphenyl, 97% colorless liquid
1-[(2S)-2-Methylbutyl]-4-phenylcyclohexa-2,4-diene-1-carbonitrile
[EINECS(EC#)]

264-464-8
[Molecular Formula]

C18H19N
[MDL Number]

MFCD00192280
[MOL File]

63799-11-1.mol
[Molecular Weight]

249.35
Chemical PropertiesBack Directory
[density ]

1.017-1.02
[refractive index ]

1.5920-1.5960
[storage temp. ]

Sealed in dry,Room Temperature
[EPA Substance Registry System]

[1,1'-Biphenyl]-4-carbonitrile, 4'-[(2S)-2-methylbutyl]- (63799-11-1)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Skull and Crossbones (GHS06)
GHS07,GHS06
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H301-H335
[Precautionary statements ]

P261-P280a-P301+P310a-P305+P351+P338-P405-P501a-P264-P270-P280-P301+P312+P330-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P501
[Risk Statements ]

22-36/37/38
[Safety Statements ]

26-36/37-60
[TSCA ]

Yes
[HS Code ]

29269090
Hazard InformationBack Directory
[Chemical Properties]

Colorless transparent liquid
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-4'-(2-methylbutyl)[1,1'-biphenyl]-4-carbonitrile(63799-11-1)1HNMR
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