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3-[(E)-3-Phenylprop-2-Enoyl]Oxybutan-2-Yl Nonanoate
[CAS# 84006-31-5]

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Identification
Name 3-[(E)-3-Phenylprop-2-Enoyl]Oxybutan-2-Yl Nonanoate
Synonyms [1-Methyl-2-[(E)-3-Phenylprop-2-Enoyl]Oxy-Propyl] Nonanoate; Nonanoic Acid [1-Methyl-2-[(E)-1-Oxo-3-Phenylprop-2-Enoxy]Propyl] Ester; Pelargonic Acid [1-Methyl-2-[(E)-3-Phenylacryloyl]Oxy-Propyl] Ester
Molecular Structure CAS#: 84006-31-5, 3-[(E)-3-Phenylprop-2-Enoyl]Oxybutan-2-Yl Nonanoate
Molecular Formula C22H32O4
Molecular Weight 360.49
CAS Registry Number 84006-31-5
SMILES C1=CC=CC=C1/C=C/C(OC(C(OC(CCCCCCCC)=O)C)C)=O
InChI 1S/C22H32O4/c1-4-5-6-7-8-12-15-21(23)25-18(2)19(3)26-22(24)17-16-20-13-10-9-11-14-20/h9-11,13-14,16-19H,4-8,12,15H2,1-3H3/b17-16+
InChIKey ZSKXDYWGVRISOZ-WUKNDPDISA-N
Properties
Density 1.022g/cm3 (Cal.)
Boiling point 471.056°C at 760 mmHg (Cal.)
Flash point 228.067°C (Cal.)
Market Analysis Reports
List of Reports Available for 3-[(E)-3-Phenylprop-2-Enoyl]Oxybutan-2-Yl Nonanoate
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