1-(3,5-ditert-butyl-4-hydroxyphenyl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanone
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![1-(3,5-ditert-butyl-4-hydroxyphenyl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/23a43335486d479f8b83596c75939eef.png "1-(3,5-ditert-butyl-4-hydroxyphenyl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanone")
1-(3,5-ditert-butyl-4-hydroxyphenyl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanone
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CAS No:
143212-97-9
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Formula:
C24H29N3O2S
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Chemical Name:
1-(3,5-ditert-butyl-4-hydroxyphenyl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanone
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Synonyms:
143212-97-9;1-(3,5-di-tert-butyl-4-hydroxyphenyl)-2-((4-phenyl-4H-1,2,4-triazol-3-yl)thio)ethanone;1-[3,5-di(tert-butyl)-4-hydroxyphenyl]-2-[(4-phenyl-4H-1,2,4-triazol-3-yl)thio]ethan-1-one;ChemDiv1_001969;CBDivE_003188;HMS592J11;ZINC2272607;STK834605;AKOS000550770;MCULE-2477311557;1-(3,5-ditert-butyl-4-hydroxyphenyl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanone;1-(3,5-di-tert-butyl-4-hydroxyphenyl)-2-[(4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]ethan-1-one;UPCMLD0ENAT0400-1960:001;ST50216579;UNM000000532801;SR-01000420081;SR-01000420081-1;Z56755878;F0264-0030;1-(3,5-ditert-butyl-4-hydroxyphenyl)-2-[(4-phenyl-4H-1,2,4-triazol-3-yl)thio]ethanone;3-[[2-(3,5-Di-tert-butyl-4-hydroxyphenyl)-2-oxoethyl]thio]-4-phenyl-4H-1,2,4-triazole;1-(3,5-di-tert-butyl-4-hydroxyphenyl)-2-[(4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]ethanone;1-[3,5-bis(tert-butyl)-4-hydroxyphenyl]-2-(4-phenyl(1,2,4-triazol-3-ylthio))et han-1-one
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CAS No:
1-(3,5-ditert-butyl-4-hydroxyphenyl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanone Basic Attributes
423.6 g/mol
423.19804835 g/mol
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:423.6
XLogP3:6.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:423.19804835
Monoisotopic Mass:423.19804835
Topological Polar Surface Area:93.3
Heavy Atom Count:30
Complexity:556
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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