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Chemical manufacturer since 2002 | ||||
Name | 4-Heptyl-2-phenyl-1-benzofuran |
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Synonyms | 4-HEPTYL-2-PHENYLBENZOFURAN; BENZOFURAN,4-HEPTYL-2-PHENYL- |
Molecular Structure | ![]() |
Molecular Formula | C21H24O |
Molecular Weight | 292.41 |
CAS Registry Number | 863870-95-5 |
SMILES | o2c1cccc(c1cc2c3ccccc3)CCCCCCC |
InChI | 1S/C21H24O/c1-2-3-4-5-7-11-17-14-10-15-20-19(17)16-21(22-20)18-12-8-6-9-13-18/h6,8-10,12-16H,2-5,7,11H2,1H3 |
InChIKey | QWKWVDGYNKZUKP-UHFFFAOYSA-N |
Density | 1.019g/cm3 (Cal.) |
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Boiling point | 420.979°C at 760 mmHg (Cal.) |
Flash point | 211.838°C (Cal.) |
Refractive index | 1.566 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Heptyl-2-phenyl-1-benzofuran |