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1-(2,5,8,11,14-Pentaoxabicyclo[13.4.0]Nonadeca-16,18,20-Trien-18-Yl)-2 -Phenyl-Ethanone
[CAS# 79997-19-6]

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Identification
Name 1-(2,5,8,11,14-Pentaoxabicyclo[13.4.0]Nonadeca-16,18,20-Trien-18-Yl)-2 -Phenyl-Ethanone
Synonyms 1-(2,5,8,11,14-Pentaoxabicyclo[13.4.0]Nonadeca-1(15),16,18-Trien-18-Yl)-2-Phenyl-Ethanone; Stock1s-00083; Zinc04728538
Molecular Structure CAS#: 79997-19-6, 1-(2,5,8,11,14-Pentaoxabicyclo[13.4.0]Nonadeca-16,18,20-Trien-18-Yl)-2 -Phenyl-Ethanone
Molecular Formula C22H26O6
Molecular Weight 386.44
CAS Registry Number 79997-19-6
SMILES C2=C1OCCOCCOCCOCCOC1=CC=C2C(=O)CC3=CC=CC=C3
InChI 1S/C22H26O6/c23-20(16-18-4-2-1-3-5-18)19-6-7-21-22(17-19)28-15-13-26-11-9-24-8-10-25-12-14-27-21/h1-7,17H,8-16H2
InChIKey QBEPQLAQRHBUSE-UHFFFAOYSA-N
Properties
Density 1.125g/cm3 (Cal.)
Boiling point 570.641°C at 760 mmHg (Cal.)
Flash point 248.31°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-(2,5,8,11,14-Pentaoxabicyclo[13.4.0]Nonadeca-16,18,20-Trien-18-Yl)-2 -Phenyl-Ethanone
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