Name | p-Fluoro Cinnamaldehyde |
Synonyms | CHEMBRDG-BB 4004292 4-Fluorociamaldehyde 4-Fluorocinnamaldehyde 4-FLUOROCINNAMALDEHYDE p-Fluorocinnamaldehyde p-Fluoro Cinnamaldehyde 3-(4-fluorophenyl)-2-propenal (Z)-3-(4-fluorophenyl)prop-2-enal (2E)-3-(4-fluorophenyl)prop-2-enal (E)-3-(4-fluorophenyl)acrylaldehyde (2E)-3-(4-Fluorophenyl)acrylaldehyde 2-PROPENAL, 3-(4-FLUOROPHENYL)-,(2E) 2-propenal, 3-(4-fluorophenyl)-, (2E)- |
CAS | 24654-55-5 |
InChI | InChI=1/C9H7FO/c10-9-5-3-8(4-6-9)2-1-7-11/h1-7H/b2-1- |
InChIKey | YSIYEWBILJZDQH-OWOJBTEDSA-N |
Molecular Formula | C9H7FO |
Molar Mass | 150.15 |
Density | 1.18 |
Melting Point | 24°C |
Boling Point | 102-104°C |
Flash Point | 91.3°C |
Vapor Presure | 0.0284mmHg at 25°C |
Appearance | clear liquid |
Color | White to Yellow to Green |
Storage Condition | Inert atmosphere,Store in freezer, under -20°C |
Refractive Index | 1.5960-1.6010 |
HS Code | 29143990 |
Use | Used in organic synthesis and as a pharmaceutical intermediate |