1,3-bis(diphenylphosphino)propane

RN = 0
SY = 1,3-B(DPP)P
HM = *Phosphines
HM = Propane/*analogs & derivatives
SO = Chem Pharm Bull (Tokyo) 2002 Apr;50(4):519-22
FR = 1
NO = structure in first source
DA = 20021107
MR = 20021107
UI = C467590

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