3,6,9,12,15-Pentaoxabicyclo(15.3.1)henicosa-1(21),17,19-triene-2,16-dione structure

3,6,9,12,15-Pentaoxabicyclo(15.3.1)henicosa-1(21),17,19-triene-2,16-dione

3,6,9,12,15-pentaoxabicyclo[15.3.1]henicosa-1(21),17,19-triene-2,16-dione

Also Known As: 3,6,9,12,15-Pentaoxabicyclo[15.3.1]heneicosa-1(21),17,19-triene-2,16-dione|3,6,9,12,15-Pentaoxabicyclo(15.3.1)henicosa-1(21),17,19-triene-2,16-dione|3,6,9,12,15-Pentaoxabicyclo[15.3.1]henicosa-1(21),17,19-triene-2,16-dione|J1.242.917G|Isophthalic acid oxybisethylenebisoxybisethylene ester|3,6,9,12,15-Oxabicyclo(15,3)heneicosa-1(21),17,19-triene-2,16-dione|3691215-Pentaoxabicyclo[15.3.1]heneicosa-1(21)1719-triene-216-dione|3,6,9,12,15-PENTAOXA-1(1,3)-BENZENACYCLOHEXADECAPHANE-2,16-DIONE|3,6,9,12,15-Pentaoxabicyclo[15.3.1]henicosa-1(21),17,19-triene-2,16-dione #|3,6,9,12,15-Pentaoxabicyclo[15.3.1]henicosane-1(21),17,19-triene-2,16-dione|3 pound not6 pound not9 pound not12 pound not15-Pentaoxabicyclo[15.3.1]heneicosa-1(21) pound not17 pound not19-triene-2 pound not16-dione

CAS: 65745-83-7
Molecular Formula C16H20O7
Molecular Weight 324.1209 g/mol
LogP 1.0
Topological Polar Surface Area 80.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 0
Exact Mass 324.1209
Monoisotopic Mass 324.1209
Heavy Atoms 23
Complexity 339.0

Chemical Identifiers

CAS Number 65745-83-7
SMILES C1COCCOC(=O)C2=CC(=CC=C2)C(=O)OCCOCCO1
InChIKey HZYZWGYPBXBALT-UHFFFAOYSA-N

Product Overview

3,6,9,12,15-Pentaoxabicyclo(15.3.1)henicosa-1(21),17,19-triene-2,16-dione (CAS 65745-83-7), with molecular formula C16H20O7 and molecular weight 324.1209 g/mol. IUPAC: 3,6,9,12,15-pentaoxabicyclo[15.3.1]henicosa-1(21),17,19-triene-2,16-dione.

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3,6,9,12,15-Pentaoxabicyclo(15.3.1)henicosa-1(21),17,19-triene-2,16-dione is a custom synthesis product. We offer services from milligram to kilogram scale.

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