Name | 3-Octyl-3H-2-Benzofuran-1-One |
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Synonyms | 3-Octyl-3H-Isobenzofuran-1-One; 3-Octylphthalide; Ny 008 |
Molecular Structure | ![]() |
Molecular Formula | C16H22O2 |
Molecular Weight | 246.35 |
CAS Registry Number | 137786-58-4 |
SMILES | C1=CC=CC2=C1C(OC2=O)CCCCCCCC |
InChI | 1S/C16H22O2/c1-2-3-4-5-6-7-12-15-13-10-8-9-11-14(13)16(17)18-15/h8-11,15H,2-7,12H2,1H3 |
InChIKey | MYGRPRSFUHJZPY-UHFFFAOYSA-N |
Density | 1.015g/cm3 (Cal.) |
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Boiling point | 370.458°C at 760 mmHg (Cal.) |
Flash point | 155.221°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Octyl-3H-2-Benzofuran-1-One |