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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]
[CAS# 85586-51-2]

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CAS#: 85586-51-2
Product: 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]
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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]
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]
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
Properties
Boiling point 763.067°C at 760 mmHg (Cal.)
Flash point 415.288°C (Cal.)
Market Analysis Reports
List of Reports Available for 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]
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