3-(4-chlorophenyl)-4-methyl-2-(3-phenoxyphenyl)pentanenitrile
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3-(4-chlorophenyl)-4-methyl-2-(3-phenoxyphenyl)pentanenitrile
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CAS No:
66753-10-4
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Formula:
C24H22ClNO
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Chemical Name:
3-(4-chlorophenyl)-4-methyl-2-(3-phenoxyphenyl)pentanenitrile
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Synonyms:
DC-FEN;decarboxyfenvalerate;Decarboxyfenvalerate;66753-10-4;2-(3-Phenoxyphenyl)-3-(4-chlorophenyl)-4-methylpentanenitrile;3-(4-chlorophenyl)-4-methyl-2-(3-phenoxyphenyl)pentanenitrile;BRN 2951909;4-Chloro-beta-(1-methylethyl)-alpha-(3-phenoxyphenyl)benzenepropanenitrile;DTXSID70985330;Benzenepropanenitrile, 4-chloro-beta-(1-methylethyl)-alpha-(3-phenoxyphenyl)-;3-(4-chlorophenyl)-4-methyl-2-(3-phenoxyphenyl)-pentanenitrile
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CAS No:
3-(4-chlorophenyl)-4-methyl-2-(3-phenoxyphenyl)pentanenitrile Basic Attributes
375.9 g/mol
375.1389920 g/mol
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P272, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:375.9
XLogP3:6.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:375.1389920
Monoisotopic Mass:375.1389920
Topological Polar Surface Area:33
Heavy Atom Count:27
Complexity:484
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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