Identification |
Name: | 1-Pentene,2-methyl-1,3-bis(p-phenoxyphenyl)- (7CI,8CI) |
Synonyms: | AC1LR1BV;Ambcb5551939;MolPort-002-155-814;5551-93-9;ZINC16667900;BIM-0048314.P001;(4Z)-4-[(5-bromo-2-ethoxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione |
CAS: | 5551-93-9 |
Molecular Formula: | C30H28 O2 |
Molecular Weight: | 387.2273 |
InChI: | InChI=1/C18H15BrN2O3/c1-2-24-16-9-8-13(19)10-12(16)11-15-17(22)20-21(18(15)23)14-6-4-3-5-7-14/h3-11H,2H2,1H3,(H,20,22)/b15-11- |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.503g/cm3 |
Refractive index: | 1.66 |
Flash Point: | °C |
Safety Data |
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