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Chemical manufacturer since 2002 | ||||
Name | 4-Butyl-2-phenyl-1-benzofuran |
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Synonyms | 4-BUTYL-2-PHENYLBENZOFURAN; BENZOFURAN,4-BUTYL-2-PHENYL- |
Molecular Structure | ![]() |
Molecular Formula | C18H18O |
Molecular Weight | 250.33 |
CAS Registry Number | 863870-96-6 |
SMILES | o2c1cccc(c1cc2c3ccccc3)CCCC |
InChI | 1S/C18H18O/c1-2-3-8-14-11-7-12-17-16(14)13-18(19-17)15-9-5-4-6-10-15/h4-7,9-13H,2-3,8H2,1H3 |
InChIKey | SQKTYRPXWGRVDX-UHFFFAOYSA-N |
Density | 1.054g/cm3 (Cal.) |
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Boiling point | 380.685°C at 760 mmHg (Cal.) |
Flash point | 188.95°C (Cal.) |
Refractive index | 1.586 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Butyl-2-phenyl-1-benzofuran |