4-[1-Methyl-1-[4-[(9-phenoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undec-3-yl)oxy]phenyl]ethyl]phenol
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![4-[1-Methyl-1-[4-[(9-phenoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undec-3-yl)oxy]phenyl]ethyl]phenol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/98c1582e972a4b2298df0cc830cc5545.png "4-[1-Methyl-1-[4-[(9-phenoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undec-3-yl)oxy]phenyl]ethyl]phenol")
4-[1-Methyl-1-[4-[(9-phenoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undec-3-yl)oxy]phenyl]ethyl]phenol
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CAS No:
64022-67-9
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Formula:
C26H28O7P2
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Chemical Name:
4-[1-Methyl-1-[4-[(9-phenoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undec-3-yl)oxy]phenyl]ethyl]phenol
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Synonyms:
Phenol,4-[1-methyl-1-[4-[(9-phenoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undec-3-yl)oxy]phenyl]ethyl]-;2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane,phenol deriv.;4-[1-Methyl-1-[4-[(9-phenoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undec-3-yl)oxy]phenyl]ethyl]phenol;Phenyl bisphenol A pentaerythritol diphosphite
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CAS No:
4-[1-Methyl-1-[4-[(9-phenoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undec-3-yl)oxy]phenyl]ethyl]phenol Basic Attributes
514.4 g/mol
514.44
DTXSID4070031
4-[1-Methyl-1-[4-[(9-phenoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undec-3-yl)oxy]phenyl]ethyl]phenol Use and Manufacturing
Phenol, 4-[1-methyl-1-[4-[(9-phenoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undec-3-yl)oxy]phenyl]ethyl]-: INACTIVE
Computed Properties
Molecular Weight:514.4
XLogP3:5.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:514.13102722
Monoisotopic Mass:514.13102722
Topological Polar Surface Area:75.6
Heavy Atom Count:35
Complexity:640
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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