A4347012
3-Fluoro-4-methoxybenzaldehyde , 98% , 351-54-2
Synonym(s):
3-Fluoro-p-anisaldehyde
CAS NO.:351-54-2
Empirical Formula: C8H7FO2
Molecular Weight: 154.14
MDL number: MFCD00003349
EINECS: 206-514-3
| Pack Size | Price | Stock | Quantity |
| 1G | RMB23.20 | In Stock |
|
| 5G | RMB59.20 | In Stock |
|
| 25G | RMB236.80 | In Stock |
|
| 100G | RMB862.40 | In Stock |
|
| others | Enquire |
Update time: 2022-07-08
PRODUCT Properties
| Melting point: | 34-35 °C (lit.) |
| Boiling point: | 129-132°C 11mm |
| Density | 1.192±0.06 g/cm3(Predicted) |
| Flash point: | >230 °F |
| storage temp. | Keep in dark place,Sealed in dry,Room Temperature |
| solubility | Chloroform (Slightly), Methanol (Slightly) |
| form | Oil |
| color | Clear Colourless |
| Sensitive | Air Sensitive |
| BRN | 1942621 |
| InChI | InChI=1S/C8H7FO2/c1-11-8-3-2-6(5-10)4-7(8)9/h2-5H,1H3 |
| InChIKey | SOQCZBSZZLWDGU-UHFFFAOYSA-N |
| SMILES | C(=O)C1=CC=C(OC)C(F)=C1 |
| CAS DataBase Reference | 351-54-2(CAS DataBase Reference) |
Description and Uses
3-Fluoro-4-methoxybenzaldehyde is a useful reagent in the synthesis of resveratrol derivatives as potent inhibitors of lysine specific demethylase 1 (LSD1), a therapeutic target for cancer treatment and other related diseases. Also a reagent for the synthesis of substituted pyrazolyl piperidine derivatives as antiplatelet agents with antiplatelet aggregation activity in the human body.
Safety
| Symbol(GHS) | ![]() GHS07 |
| Signal word | Warning |
| Hazard statements | H315-H319-H335 |
| Precautionary statements | P261-P280a-P304+P340-P305+P351+P338-P405-P501a |
| Hazard Codes | Xn,Xi |
| Risk Statements | 36/37/38-22 |
| Safety Statements | 37/39-26-36 |
| WGK Germany | 3 |
| Hazard Note | Irritant |
| HazardClass | IRRITANT, AIR SENSITIVE |
| HS Code | 29130000 |







