|
Synonyms | |
Smile Code | OP1(=O)OC2=C(C3C(=CC=CC=3)C=C2)C4=C(C=CC5C4=CC=CC=5)O1 |
InChI | InChI=1S/C20H13O4P/c21-25(22)23-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)24-25/h1-12H,(H,21,22) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |