Identification |
Name: | 10-ethyl-11-phenyl-3-(prop-2-en-1-yloxy)dibenzo[b,f]oxepine |
Synonyms: | BRN 5611180;3-(Allyloxy)-10-ethyl-11-phenyldibenz(b,f,)oxepine;DIBENZ(b,f)OXEPINE, 3-(ALLYLOXY)-10-ETHYL-11-PHENYL-;AC1L1IH6;CHEMBL15291;FLHHKPBRUGMVKM-UHFFFAOYSA-N;LS-61630;2C918AD8FBD245CC43FA4BFE9DC7AAB3;6-ethyl-5-phenyl-2-prop-2-enoxybenzo[b][1]benzoxepine;83807-07-2 |
CAS: | 83807-07-2 |
Molecular Formula: | C25H22O2 |
Molecular Weight: | 354.441 |
InChI: | InChI=1/C25H22O2/c1-3-16-26-19-14-15-22-24(17-19)27-23-13-9-8-12-21(23)20(4-2)25(22)18-10-6-5-7-11-18/h3,5-15,17H,1,4,16H2,2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 178.7°C |
Boiling Point: | 488.4°C at 760 mmHg |
Density: | 1.114g/cm3 |
Refractive index: | 1.601 |
Flash Point: | 178.7°C |
Safety Data |
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