Identification
Name |
4,4'-(2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diylbis{oxy[3-(2-methyl-2-propanyl)-4,1-phenylene]-2,2-propanediyl})bis[2-(2-methyl-2-propanyl)phenol] |
Synonyms |
4,4'-[2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diylbis[oxy[3-tert-butyl-4,1-phenylene]isopropylidene]]bis[2-tert-butylphenol] |
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Molecular Structure |
![CAS#: 85586-51-2, 4,4'-(2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diylbis{oxy[3-(2-methyl-2-propanyl)-4,1-phenylene]-2,2-propanediyl})bis[2-(2-methyl-2-propanyl)phenol]](/moreStructures/85586-51-2.gif) |
Molecular Formula |
C51H70O8P2 |
Molecular Weight |
873.04 |
CAS Registry Number |
85586-51-2 |
EINECS |
287-855-5 |
SMILES |
CC(C)(C)c1cc(ccc1O)C(C)(C)c6ccc(OP2OCC5(CO2)COP(Oc3ccc(cc3C(C)(C)C)C(C)(C)c4ccc(O)c(c4)C(C)(C)C)OC5)c(c6)C(C)(C)C |
InChI |
1S/C51H70O8P2/c1-45(2,3)37-25-33(17-21-41(37)52)49(13,14)35-19-23-43(39(27-35)47(7,8)9)58-60-54-29-51(30-55-60)31-56-61(57-32-51)59-44-24-20-36(28-40(44)48(10,11)12)50(15,16)34-18-22-42(53)38(26-34)46(4,5)6/h17-28,52-53H,29-32H2,1-16H3 |
InChIKey |
VGKAMLULXGIVHV-UHFFFAOYSA-N |
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