1,1′-[(1-Methylethylidene)bis(4,1-phenyleneoxy)]bis[3-phenoxy-2-propanol]
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![1,1′-[(1-Methylethylidene)bis(4,1-phenyleneoxy)]bis[3-phenoxy-2-propanol] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ed0ed95db1c24d478e55cae0f4155ba7.png "1,1′-[(1-Methylethylidene)bis(4,1-phenyleneoxy)]bis[3-phenoxy-2-propanol]")
1,1′-[(1-Methylethylidene)bis(4,1-phenyleneoxy)]bis[3-phenoxy-2-propanol]
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CAS No:
41945-72-6
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Formula:
C33H36O6
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Chemical Name:
1,1′-[(1-Methylethylidene)bis(4,1-phenyleneoxy)]bis[3-phenoxy-2-propanol]
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Synonyms:
2-Propanol,1,1′-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis[3-phenoxy-;1,1′-[(1-Methylethylidene)bis(4,1-phenyleneoxy)]bis[3-phenoxy-2-propanol];2,2-Bis[4-(2-hydroxy-3-phenoxypropoxy)phenyl]propane;2,2-Bis[4-(3-phenoxy-2-hydroxypropoxy)phenyl]propane;1,1′-[Isopropylidenebis(p-phenyleneoxy)]bis[3-phenoxypropan-2-ol]
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CAS No:
1,1′-[(1-Methylethylidene)bis(4,1-phenyleneoxy)]bis[3-phenoxy-2-propanol] Basic Attributes
528.63500
528.64
255-597-2
Computed Properties
Molecular Weight:528.6
XLogP3:6.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:14
Exact Mass:528.25118886
Monoisotopic Mass:528.25118886
Topological Polar Surface Area:77.4
Heavy Atom Count:39
Complexity:589
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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