3,3′-[(1-Methylethylidene)bis(4,1-phenyleneoxy)]bis[1-propanol]
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![3,3′-[(1-Methylethylidene)bis(4,1-phenyleneoxy)]bis[1-propanol] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c32eab7b6a2149e4a5e200f2ee295c6a.png "3,3′-[(1-Methylethylidene)bis(4,1-phenyleneoxy)]bis[1-propanol]")
3,3′-[(1-Methylethylidene)bis(4,1-phenyleneoxy)]bis[1-propanol]
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CAS No:
20464-36-2
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Formula:
C21H28O4
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Chemical Name:
3,3′-[(1-Methylethylidene)bis(4,1-phenyleneoxy)]bis[1-propanol]
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Synonyms:
1-Propanol,3,3′-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-;1-Propanol,3,3′-[isopropylidenebis(p-phenyleneoxy)]di-;3,3′-[(1-Methylethylidene)bis(4,1-phenyleneoxy)]bis[1-propanol];2,2-Bis[p-(γ-hydroxypropoxy)phenyl]propane;2,2-Bis[4-(3-hydroxypropoxy)phenyl]propane;2,2-Bis[4-(3-hydroxypropyloxy)phenyl]propane;3,3′-((propane-2,2-diylbis(4,1-phenylene))bis(oxy))bis(propan-1-ol)
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CAS No:
3,3′-[(1-Methylethylidene)bis(4,1-phenyleneoxy)]bis[1-propanol] Basic Attributes
344.4 g/mol
344.44
251-492-0
Computed Properties
Molecular Weight:344.4
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:344.19875937
Monoisotopic Mass:344.19875937
Topological Polar Surface Area:58.9
Heavy Atom Count:25
Complexity:310
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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