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IUPAC Name: 5,5-bis(chloromethyl)-2-phenyl-1,3-dioxane
Synonyms: 5,5-bis(chloromethyl)-2-phenyl-1,3-dioxane, 6103-09-9, m-DIOXANE, 5,5-BIS(CHLOROMETHYL)-2-PHENYL-, 1,3-Dioxane, 5,5-bis(chloromethyl)-2-phenyl-, NSC-55262, NSC55262, NSC 55262, BRN 0154618, starbld0022474, 5,5-Bis(chloromethyl)-2-phenyl-m-dioxane, 4XP2GAG4EG, 1,3-Dioxane,5,5-bis(chloromethyl)-2-phenyl-, NCIOpen2_002146, DTXSID70209902, AKOS040752976, DS-008343, 5-19-01-00491 (Beilstein Handbook Reference), SR-01000325223, SR-01000325223-1

Molecular Formula:	C₁₂H₁₄Cl₂O₂	Molecular Weight:	261.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HGUOGYSCSFQCJI-UHFFFAOYSA-N