2,2′-[[3,5-Bis(1,1-dimethylethyl)phenyl]imino]bis[ethanol]
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![2,2′-[[3,5-Bis(1,1-dimethylethyl)phenyl]imino]bis[ethanol] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8e478d79967847d0b631913194315507.png "2,2′-[[3,5-Bis(1,1-dimethylethyl)phenyl]imino]bis[ethanol]")
2,2′-[[3,5-Bis(1,1-dimethylethyl)phenyl]imino]bis[ethanol]
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CAS No:
64153-50-0
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Formula:
C18H31NO2
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Chemical Name:
2,2′-[[3,5-Bis(1,1-dimethylethyl)phenyl]imino]bis[ethanol]
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Synonyms:
Ethanol,2,2′-[[3,5-bis(1,1-dimethylethyl)phenyl]imino]bis-;2,2′-[[3,5-Bis(1,1-dimethylethyl)phenyl]imino]bis[ethanol];2,2′-((3,5-Di-tert-butylphenyl)azanediyl)diethanol
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CAS No:
2,2′-[[3,5-Bis(1,1-dimethylethyl)phenyl]imino]bis[ethanol] Basic Attributes
293.44424
293.44
264-708-3
DTXSID80214365
Computed Properties
Molecular Weight:293.4
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:293.235479232
Monoisotopic Mass:293.235479232
Topological Polar Surface Area:43.7
Heavy Atom Count:21
Complexity:275
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2,2′-[[3,5-Bis(1,1-dimethylethyl)phenyl]imino]bis[ethanol]
2,2′-[[3,5-Bis(1,1-dimethylethyl)phenyl]imino]bis[ethanol]
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