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Substance Name: 1,1'-(((2-Hydroxypropane-1,3-diyl)bis(oxy))bis(2,1-phenylene))bis(3-phenylpropan-1-one)
RN: 1329643-40-4
UNII: FB2RUE676A
InChIKey: UHIVCAOXVHTEAY-UHFFFAOYSA-N

Molecular Formula

  • C33-H32-O5

Molecular Weight

  • 508.6108
 
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Names and Synonyms

Name of Substance

  • 1,1'-(((2-Hydroxypropane-1,3-diyl)bis(oxy))bis(2,1-phenylene))bis(3-phenylpropan-1-one)

Synonyms

  • 1,1'-(((2-Hydroxypropane-1,3-diyl)bis(oxy))bis(2,1-phenylene))bis(3-phenylpropan-1-one)
  • Propafenone hydrochloride specified impurity F [EP]
  • Propafenone impurity F
  • Propafenone impurity F [USP]
  • UNII-FB2RUE676A

Registry Numbers

CAS Registry Number

  • 1329643-40-4

FDA UNII

  • FB2RUE676A

System Generated Number

  • 1329643404

Structure Descriptors

InChI

1S/C33H32O5/c34-27(23-37-32-17-9-7-15-28(32)30(35)21-19-25-11-3-1-4-12-25)24-38-33-18-10-8-16-29(33)31(36)22-20-26-13-5-2-6-14-26/h1-18,27,34H,19-24H2

InChIKey

UHIVCAOXVHTEAY-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CCC(=O)c2ccccc2OCC(COc3ccccc3C(=O)CCc4ccccc4)O