product Name |
(S)-2,3-dihydro-5-hydroxy-7-methoxy-2-phenyl-4-benzopyrone |
Synonyms |
(2S)-5-Hydroxy-7-methoxy-2-phenyl-2,3-dihydro-4H-chromen-4-on; (2S)-5-Hydroxy-7-methoxy-2-phenyl-2,3-dihydro-4H-chromen-4-one; (2S)-5-Hydroxy-7-méthoxy-2-phényl-2,3-dihydro-4H-chromén-4-one; (S)-5-Hydroxy-7-methoxy-2-phenyl-2,3-dihydro-4H-chromen-4-one; 480-37-5; 4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-7-methoxy-2-phenyl-, (S)-; Pinocembrin-7-methyl ether; 5-hydroxy-7-methoxy-2-phenyl-2,3-dihydro-4H-chromen-4-one |
Molecular Formula |
C16H14O4 |
Molecular Weight |
270.28 |
InChI |
InChI=1/C16H14O4/c1-19-11-7-12(17)16-13(18)9-14(20-15(16)8-11)10-5-3-2-4-6-10/h2-8,14,17H,9H2,1H3 |
CAS Registry Number |
480-37-5 |
EINECS |
207-548-1 |
Molecular Structure |
|
Density |
1.284g/cm3 |
Boiling point |
494.9°C at 760 mmHg |
Refractive index |
1.612 |
Flash point |
188.8°C |
Vapour Pressur |
2.03E-10mmHg at 25°C |
Hazard Symbols |
Xi:Irritant;
|
Risk Codes |
R36/37/38:;
|
Safety Description |
S26:;
S36:;
|
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