Identification |
Name: | 1H-Indene-1,3(2H)-dione,2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)- |
Synonyms: | 1H-Indene-1,3(2H)-dione, 2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)- |
CAS: | 75840-16-3 |
Molecular Formula: | C16H12 O5 |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H12O5/c1-21-13-8-9(6-7-12(13)17)16(20)14(18)10-4-2-3-5-11(10)15(16)19/h2-8,17,20H,1H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 211.6°C |
Boiling Point: | 551.2°C at 760 mmHg |
Density: | 1.468g/cm3 |
Refractive index: | 1.68 |
Flash Point: | 211.6°C |
Safety Data |
|
 |