1,4-bis(chloromethoxymethyl)benzene

RN = 56894-91-8
HM = *Phenyl Ethers
SO = IARC Monogr Eval Carcinog Risks Hum 1999;71 Pt 3:1273-4
FR = 2
NO = structure in first source
DA = 19991103
MR = 19991103
UI = C121969

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