2,2′-[Methylenebis(oxymethylene)]bis[2-ethyl-1,3-propanediol]
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![2,2′-[Methylenebis(oxymethylene)]bis[2-ethyl-1,3-propanediol] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a3aa89b101204d26a0ef97e94785ee3c.png "2,2′-[Methylenebis(oxymethylene)]bis[2-ethyl-1,3-propanediol]")
2,2′-[Methylenebis(oxymethylene)]bis[2-ethyl-1,3-propanediol]
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CAS No:
93983-16-5
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Formula:
C13H28O6
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Chemical Name:
2,2′-[Methylenebis(oxymethylene)]bis[2-ethyl-1,3-propanediol]
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Synonyms:
1,3-Propanediol,2,2′-[methylenebis(oxymethylene)]bis[2-ethyl-;2,2′-[Methylenebis(oxymethylene)]bis[2-ethyl-1,3-propanediol]
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CAS No:
2,2′-[Methylenebis(oxymethylene)]bis[2-ethyl-1,3-propanediol] Basic Attributes
280.36
280.36
301-304-9
247L223M90
DTXSID90240170
Characteristics
99.38000
-0.26090
1.139±0.06 g/cm3
458.7±40.0 °C(Predicted)
231.2ºC
1.495
13.86±0.10
Computed Properties
Molecular Weight:280.36
XLogP3:-0.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:12
Exact Mass:280.18858861
Monoisotopic Mass:280.18858861
Topological Polar Surface Area:99.4
Heavy Atom Count:19
Complexity:191
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2,2′-[Methylenebis(oxymethylene)]bis[2-ethyl-1,3-propanediol]
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