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Isopropylidenedi-p-Phenylenebis[Bis[(3-Ethyl-3-Oxetanyl)Methyl]Phosphine]
[CAS# 53184-75-1]

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Identification
Name Isopropylidenedi-p-Phenylenebis[Bis[(3-Ethyl-3-Oxetanyl)Methyl]Phosphine]
Synonyms [4-[1-[4-[Bis[(3-Ethyloxetan-3-Yl)Methoxy]Phosphanyloxy]Phenyl]-1-Methyl-Ethyl]Phenyl] Bis[(3-Ethyloxetan-3-Yl)Methyl] Phosphite; Phosphorous Acid [4-[1-[4-[Bis[(3-Ethyl-3-Oxetanyl)Methoxy]Phosphanyloxy]Phenyl]-1-Methylethyl]Phenyl] Bis[(3-Ethyl-3-Oxetanyl)Methyl] Ester; Phosphorous Acid [4-[1-[4-[Bis[(3-Ethyloxetan-3-Yl)Methoxy]Phosphanyloxy]Phenyl]-1-Methyl-Ethyl]Phenyl] Bis[(3-Ethyloxetan-3-Yl)Methyl] Ester
Molecular Structure CAS#: 53184-75-1, Isopropylidenedi-p-Phenylenebis[Bis[(3-Ethyl-3-Oxetanyl)Methyl]Phosphine]
Molecular Formula C39H58O10P2
Molecular Weight 748.83
CAS Registry Number 53184-75-1
EINECS 258-419-1
SMILES C1=CC(=CC=C1OP(OCC2(COC2)CC)OCC3(COC3)CC)C(C4=CC=C(C=C4)OP(OCC5(COC5)CC)OCC6(COC6)CC)(C)C
InChI 1S/C39H58O10P2/c1-7-36(19-40-20-36)27-44-50(45-28-37(8-2)21-41-22-37)48-33-15-11-31(12-16-33)35(5,6)32-13-17-34(18-14-32)49-51(46-29-38(9-3)23-42-24-38)47-30-39(10-4)25-43-26-39/h11-18H,7-10,19-30H2,1-6H3
InChIKey PUAGNYNQTTXELE-UHFFFAOYSA-N
Properties
Boiling point 699.809°C at 760 mmHg (Cal.)
Flash point 476.579°C (Cal.)
Market Analysis Reports
List of Reports Available for Isopropylidenedi-p-Phenylenebis[Bis[(3-Ethyl-3-Oxetanyl)Methyl]Phosphine]
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