RefChem:861203

4-[2-[4-[(9-phenoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecan-3-yl)oxy]phenyl]propan-2-yl]phenol

Also Known As: 4,4'-Isopropylidenediphenol phenylpentaerythritol spirobiphosphite|Phenol, 4-[1-methyl-1-[4-[(9-phenoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undec-3-yl)oxy]phenyl]ethyl]-|4-Phenoxy-9-(alpha-(4-hydroxyphenyl)-p-cumenyloxy)-3,5,8,10-tetraoxa-4,9-diphosphospiro(5,5)undecane|Phenol, 4-(1-methyl-1-(4-((9-phenoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro(5.5)undec-3-yl)oxy)phenyl)ethyl)-|4-(2-{4-[(9-phenoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undec-3-yl)oxy]phenyl}propan-2-yl)phenol|4-(2-{4-[(9-Phenoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecan-3-yl)oxy]phenyl}propan-2-yl)phenol|4-[1-Methyl-1-[4-[(9-phenoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecan-3-yl)oxy]phenyl]ethyl]phenol|4-[2-[4-[(3-phenoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecan-9-yl)oxy]phenyl]propan-2-yl]phenol|4-{2-[4-({9-PHENOXY-2,4,8,10-TETRAOXA-3,9-DIPHOSPHASPIRO[5.5]UNDECAN-3-YL}OXY)PHENYL]PROPAN-2-YL}PHENOL

Molecular Formula	C26H28O7P2
Molecular Weight	514.13104 g/mol
LogP	6.71
Topological Polar Surface Area	75.61 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	7
Rotatable Bonds	6
Exact Mass	514.13104
Heavy Atoms	35
Complexity	1088.8

Chemical Identifiers

CAS Number	64022-67-9
SMILES	CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OP3OCC4(COP(OC4)OC5=CC=CC=C5)CO3