2,2′-[[1,1′-Binaphthalene]-2,2′-diylbis(oxy)]bis[ethanol]
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2,2′-[[1,1′-Binaphthalene]-2,2′-diylbis(oxy)]bis[ethanol]
structure -
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CAS No:
55441-95-7
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Formula:
C24H22O4
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Chemical Name:
2,2′-[[1,1′-Binaphthalene]-2,2′-diylbis(oxy)]bis[ethanol]
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Synonyms:
Ethanol,2,2′-[[1,1′-binaphthalene]-2,2′-diylbis(oxy)]bis-;Ethanol,2,2′-[[1,1′-binaphthalene]-2,2′-diylbis(oxy)]bis-,(±)-;2,2′-[[1,1′-Binaphthalene]-2,2′-diylbis(oxy)]bis[ethanol];2,2′-Bis(2-hydroxyethoxy)-1,1′-binaphthalene;NSC 245024;TBIS-BNE;1,1′-Bi[2-(2-hydroxyethoxy)naphthalene];2,2′-Bis(2-hydroxyethoxy)-1,1′-binaphthyl;16325-71-6
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CAS No:
2,2′-[[1,1′-Binaphthalene]-2,2′-diylbis(oxy)]bis[ethanol] Basic Attributes
374.42908
374.43
800-296-9
245024
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, 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 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:374.4
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:374.15180918
Monoisotopic Mass:374.15180918
Topological Polar Surface Area:58.9
Heavy Atom Count:28
Complexity:428
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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2,2′-[[1,1′-Binaphthalene]-2,2′-diylbis(oxy)]bis[ethanol]
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