4,4′-(2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-diyl)bis[2,6-bis(1,1-dimethylethyl)phenol]
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![4,4′-(2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-diyl)bis[2,6-bis(1,1-dimethylethyl)phenol] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f08ffa17042a49258952267abbda204c.png "4,4′-(2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-diyl)bis[2,6-bis(1,1-dimethylethyl)phenol]")
4,4′-(2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-diyl)bis[2,6-bis(1,1-dimethylethyl)phenol]
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CAS No:
41715-24-6
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Formula:
C35H52O6
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Chemical Name:
4,4′-(2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-diyl)bis[2,6-bis(1,1-dimethylethyl)phenol]
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Synonyms:
Phenol,4,4′-(2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diyl)bis[2,6-bis(1,1-dimethylethyl)-;2,4,8,10-Tetraoxaspiro[5.5]undecane,phenol deriv.;4,4′-(2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-diyl)bis[2,6-bis(1,1-dimethylethyl)phenol];Bis(3,5-di-tert-butyl-4-hydroxybenzylidene)pentaerythritol;Pentaerythritol bis(3,5-di-tert-butyl-4-hydroxybenzylidene) ether;2,6-Ditert-butyl-4-[3-(3,5-ditert-butyl-4-hydroxyphenyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]phenol
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CAS No:
4,4′-(2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-diyl)bis[2,6-bis(1,1-dimethylethyl)phenol] Basic Attributes
568.8 g/mol
568.78
255-512-9
DTXSID7068346
4,4′-(2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-diyl)bis[2,6-bis(1,1-dimethylethyl)phenol] Use and Manufacturing
Phenol, 4,4'-(2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diyl)bis[2,6-bis(1,1-dimethylethyl)-: INACTIVE
Computed Properties
Molecular Weight:568.8
XLogP3:8.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:568.37638937
Monoisotopic Mass:568.37638937
Topological Polar Surface Area:77.4
Heavy Atom Count:41
Complexity:734
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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