3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane
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3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane
structure -
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CAS No:
78-19-3
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Formula:
C11H16O4
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Chemical Name:
3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane
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Synonyms:
2,4,8,10-Tetraoxaspiro[5.5]undecane,3,9-diethenyl-;2,4,8,10-Tetraoxaspiro[5.5]undecane,3,9-divinyl-;3,9-Diethenyl-2,4,8,10-tetraoxaspiro[5.5]undecane;Acrolein,cyclic diacetal with pentaerythritol;Acrolein,cyclic neopentanetetrayl acetal;3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane;Diallylidene pentaerythritol;Pentaerythritol diacrolein acetal;NSC 7585;3,9-Bis(ethenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane;10441-96-0;67737-20-6;80208-42-0
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CAS No:
3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane Basic Attributes
212.24
212.24
201-092-7
4H20E9P087
7585
2932999099
3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane Use and Manufacturing
3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane is an acetal-type crosslinking agent comonomer and has been used in radical emulsion copolymerization of 2-hydroxyethyl methacrylate. As cross-linking agent in the synthesis of acid-degradable core-crosslinked micelles, 3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane can be used in the synthesis of new biocompatible copolymer for loading the indomethacin as drug model.
Computed Properties
Molecular Weight:212.24
XLogP3:0.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:212.10485899
Monoisotopic Mass:212.10485899
Topological Polar Surface Area:36.9
Heavy Atom Count:15
Complexity:206
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane
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