2,2′-Methylenebis[1,3-dioxolane-4-butanol]
-
![2,2′-Methylenebis[1,3-dioxolane-4-butanol] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9058c89372db41e59c4c310850b0823e.png "2,2′-Methylenebis[1,3-dioxolane-4-butanol]")
2,2′-Methylenebis[1,3-dioxolane-4-butanol]
structure -
-
CAS No:
5570-66-1
-
Formula:
C15H28O6
-
Chemical Name:
2,2′-Methylenebis[1,3-dioxolane-4-butanol]
-
Synonyms:
1,3-Dioxolane-4-butanol,2,2′-methylenebis-;2,2′-Methylenebis[1,3-dioxolane-4-butanol]
-
CAS No:
2,2′-Methylenebis[1,3-dioxolane-4-butanol] Basic Attributes
304.37900
304.38
226-941-9
70102
2932999099
Computed Properties
Molecular Weight:304.38
XLogP3:0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:304.18858861
Monoisotopic Mass:304.18858861
Topological Polar Surface Area:77.4
Heavy Atom Count:21
Complexity:249
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2,2′-Methylenebis[1,3-dioxolane-4-butanol]
Request for Quotation