2,2′-Oxybis[acetaldehyde]
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![2,2′-Oxybis[acetaldehyde] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ae269fe370f842848c5fddc1a812fa2d.png "2,2′-Oxybis[acetaldehyde]")
2,2′-Oxybis[acetaldehyde]
structure -
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CAS No:
7456-83-9
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Formula:
C4H6O3
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Chemical Name:
2,2′-Oxybis[acetaldehyde]
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Synonyms:
Acetaldehyde,2,2′-oxybis-;Diglycolaldehyde;Acetaldehyde,oxydi-;2,2′-Oxybis[acetaldehyde];Oxydiacetaldehyde;2,2′-Oxydiacetaldehyde;2,2′-Oxybis(acetaldehyde);3-Oxa-1,5-pentanedial;3-Oxaglutaraldehyde;(2-Oxoethoxy)acetaldehyde;2-(2-Oxoethoxy)acetaldehyde
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CAS No:
Computed Properties
Molecular Weight:102.09
XLogP3:-0.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:102.031694049
Monoisotopic Mass:102.031694049
Topological Polar Surface Area:43.4
Heavy Atom Count:7
Complexity:52
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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