| product Name |
6-methoxyflavanone |
| Synonyms |
6-Methoxyflavanone; 2,3-Dihydro-6-methoxy-2-phenyl-4H-1-benzopyran-4-one; NSC 50184; 4H-1-Benzopyran-4-one, 2,3-dihydro-6-methoxy-2-phenyl-; 6-methoxy-2-phenyl-2,3-dihydro-4H-chromen-4-one; (2S)-6-methoxy-2-phenyl-2,3-dihydro-4H-chromen-4-one; (2R)-6-methoxy-2-phenyl-2,3-dihydro-4H-chromen-4-one |
| Molecular Formula |
C16H14O3 |
| Molecular Weight |
254.2806 |
| InChI |
InChI=1/C16H14O3/c1-18-12-7-8-15-13(9-12)14(17)10-16(19-15)11-5-3-2-4-6-11/h2-9,16H,10H2,1H3/t16-/m1/s1 |
| CAS Registry Number |
3034-04-6 |
| Molecular Structure |
|
| Density |
1.199g/cm3 |
| Melting point |
141-143℃ |
| Boiling point |
425.5°C at 760 mmHg |
| Refractive index |
1.587 |
| Flash point |
202.9°C |
| Vapour Pressur |
1.91E-07mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:Irritating to eyes, respiratory system and skin.;
|
| Safety Description |
S22:Do not inhale dust.;
S24/25:Avoid contact with skin and eyes.;
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