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63811-79-0

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63811-79-0 Structure

63811-79-0 Structure
IdentificationBack Directory
[Name]

Phosphonothioic acid, P-cyclohexyl-, O-ethyl S-[2-(propylthio)ethyl] ester
[CAS]

63811-79-0
[Synonyms]

Phosphonothioic acid, P-cyclohexyl-, O-ethyl S-[2-(propylthio)ethyl] ester
[Molecular Formula]

C13H27O2PS2
[MOL File]

63811-79-0.mol
[Molecular Weight]

310.46
Chemical PropertiesBack Directory
[Boiling point ]

405.7±47.0 °C(Predicted)
[density ]

1.08±0.1 g/cm3(Predicted)
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