4′-[(2S)-2-Methylbutyl][1,1′-biphenyl]-4-carbonitrile
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4′-[(2S)-2-Methylbutyl][1,1′-biphenyl]-4-carbonitrile
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CAS No:
63799-11-1
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Formula:
C18H19N
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Chemical Name:
4′-[(2S)-2-Methylbutyl][1,1′-biphenyl]-4-carbonitrile
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Synonyms:
[1,1′-Biphenyl]-4-carbonitrile,4′-[(2S)-2-methylbutyl]-;[1,1′-Biphenyl]-4-carbonitrile,4′-(2-methylbutyl)-,(S)-;4′-[(2S)-2-Methylbutyl][1,1′-biphenyl]-4-carbonitrile;CB 15;(S)-1-Cyano-4′-(2-methylbutyl)biphenyl;(+)-p-(2-Methylbutyl)-p′-cyanobiphenyl;Merck CB 15;4-(S)-2-Methylbutyl-4′-cyanobiphenyl;(S)-4-(2-Methylbutyl)-4′-cyanobiphenyl;(S)-4′-(2-Methylbutyl)-[1,1′-biphenyl]-4-carbonitrile;59137-36-9
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CAS No:
Safety Information
22-36/37/38
26-36/37-60
|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.
4′-[(2S)-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
Recommended Suppliers of 4′-[(2S)-2-Methylbutyl][1,1′-biphenyl]-4-carbonitrile
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CN
4 YRS
Business licensedTrader Supplier of API OLED Organic intermediateInquiryCAS No.: 63799-11-1Grade: Industrial GradeContent: 98%
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