3,9-bis(4-methyl-2,6-ditert-butyl-phenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
Molecular Formula:
C35H54O6P2
InChI: InChI=1/C35H54O6P2/c1-23-15-25(31(3,4)5)29(26(16-23)32(6,7)8)40-42-36-19-35(20-37-42)21-38-43(39-22-35)41-30-27(33(9,10)11)17-24(2)18-28(30)34(12,13)14/h15-18H,19-22H2,1-14H3
InChIKey: InChIKey=SSADPHQCUURWSW-UHFFFAOYAB
SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)OP2OCC3(CO2)COP(OC3)OC4=C(C=C(C=C4C(C)(C)C)C)C(C)(C)C)C(C)(C)C
Names:
3,9-bis(4-methyl-2,6-ditert-butyl-phenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
Registries:
PubChem CID 3601357
PubChem ID 9761069
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|