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2,2'-[p-Phenylenebis(Methylene)]Bis[5,5-Dimethyl-1,3,2-Dioxaphosphorinane] 2,2'-Dioxide
[CAS# 65850-52-4]

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CAS#: 65850-52-4
Product: 2,2'-[p-Phenylenebis(Methylene)]Bis[5,5-Dimethyl-1,3,2-Dioxaphosphorinane] 2,2'-Dioxide
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Identification
Name 2,2'-[p-Phenylenebis(Methylene)]Bis[5,5-Dimethyl-1,3,2-Dioxaphosphorinane] 2,2'-Dioxide
Synonyms 2-[4-[(2-Keto-5,5-Dimethyl-1,3-Dioxa-2$L^{5}-Phosphacyclohex-2-Yl)Methyl]Benzyl]-5,5-Dimethyl-1,3-Dioxa-2$L^{5}-Phosphacyclohexane 2-Oxide; 1,3,2-Dioxaphosphorinane, 2,2'-(1,4-Phenylenebis(Methylene))Bis(5,5-Dimethyl-, 2,2'-Dioxide; 2,2'-(P-Phenylenebis(Methylene))Bis(5,5-Dimethyl-1,3,2-Dioxaphosphorinane) 2,2'-Dioxide
Molecular Structure CAS#: 65850-52-4, 2,2'-[p-Phenylenebis(Methylene)]Bis[5,5-Dimethyl-1,3,2-Dioxaphosphorinane] 2,2'-Dioxide
Molecular Formula C18H28O6P2
Molecular Weight 402.36
CAS Registry Number 65850-52-4
EINECS 265-947-6
SMILES C1=CC(=CC=C1C[P]2(OCC(CO2)(C)C)=O)C[P]3(OCC(C)(C)CO3)=O
InChI 1S/C18H28O6P2/c1-17(2)11-21-25(19,22-12-17)9-15-5-7-16(8-6-15)10-26(20)23-13-18(3,4)14-24-26/h5-8H,9-14H2,1-4H3
InChIKey HEJAJPLMZFPDTC-UHFFFAOYSA-N
Properties
Density 1.237g/cm3 (Cal.)
Boiling point 513.009°C at 760 mmHg (Cal.)
Flash point 277.122°C (Cal.)
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