2,4,8,10-Tetraoxaspiro[5.5]undecane
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![2,4,8,10-Tetraoxaspiro[5.5]undecane structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/bedce6e57f4b4253b89f0f882f8cc6f9.png "2,4,8,10-Tetraoxaspiro[5.5]undecane")
2,4,8,10-Tetraoxaspiro[5.5]undecane
structure -
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CAS No:
126-54-5
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Formula:
C7H12O4
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Chemical Name:
2,4,8,10-Tetraoxaspiro[5.5]undecane
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Synonyms:
2,4,8,10-Tetraoxaspiro[5.5]undecane;5,5′-Spirobi-m-dioxane;Pentaerythritol diformal;5,5′-Spirobi-1,3-dioxane;Pentaerythritol bisformal;Pentaerythritol cyclic diformal;NSC 139455;NSC 49146
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CAS No:
2,4,8,10-Tetraoxaspiro[5.5]undecane Basic Attributes
160.17
160.17
204-792-0
139455|49146
DTXSID2059566
29125000
Characteristics
36.9
-0.5
WHITE CRYSTALLINE MASS
1.0894 (rough estimate)
48.3 °C
86 °C @ Press: 0.8 Torr
108 °C
1.4343 (estimate)
0.0292mmHg at 25°C
2,4,8,10-Tetraoxaspiro[5.5]undecane Use and Manufacturing
2,4,8,10-Tetraoxaspiro[5.5]undecane: INACTIVE
Computed Properties
Molecular Weight:160.17
XLogP3:-0.5
Hydrogen Bond Acceptor Count:4
Exact Mass:160.07355886
Monoisotopic Mass:160.07355886
Topological Polar Surface Area:36.9
Heavy Atom Count:11
Complexity:105
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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2,4,8,10-Tetraoxaspiro[5.5]undecane
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