Name | 5-Methoxy-2-Phenylchroman-4-One |
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Synonyms | 5-Methoxy-2-Phenyl-Chroman-4-One; 5-Methoxy-2-Phenyl-4-Chromanone; St069305 |
Molecular Structure | ![]() |
Molecular Formula | C16H14O3 |
Molecular Weight | 254.28 |
CAS Registry Number | 123931-32-8 |
SMILES | C1=CC=C(C3=C1OC(C2=CC=CC=C2)CC3=O)OC |
InChI | 1S/C16H14O3/c1-18-13-8-5-9-14-16(13)12(17)10-15(19-14)11-6-3-2-4-7-11/h2-9,15H,10H2,1H3 |
InChIKey | YLLFUILNISGLHO-UHFFFAOYSA-N |
Density | 1.199g/cm3 (Cal.) |
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Boiling point | 436.14°C at 760 mmHg (Cal.) |
Flash point | 209.433°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Methoxy-2-Phenylchroman-4-One |