3,9-bis(2,6-di-tert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane

Chemical Structure Depiction of
3,9-bis(2,6-di-tert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
Available: 981 mg
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mg
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Compound characteristics

Compound ID: 0149-0083
Compound Name: 3,9-bis(2,6-di-tert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
Molecular Weight: 604.71
Molecular Formula: C33 H50 O6 P2
Smiles: CC(C)(C)c1cccc(c1OP1OCC2(CO1)COP(OC2)Oc1c(cccc1C(C)(C)C)C(C)(C)C)C(C)(C)C
Stereo: ACHIRAL
logP: 8.6136
logD: 8.6136
logSw: -6.1114
Hydrogen bond acceptors count: 6
Polar surface area: 53.955
InChI Key: CKFIVAATLZGYEC-UHFFFAOYSA-N
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