3-(4-FLUOROPHENYL)-1-PROPENE
- CAS NO.:1737-16-2
- Empirical Formula: C9H9F
- Molecular Weight: 136.17
- MDL number: MFCD07698630
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-28 03:24:45
Properties of 3-(4-FLUOROPHENYL)-1-PROPENE
| Boiling point: | 163.7±9.0 °C(Predicted) |
| Density | 1.009 g/mL at 25 °C |
| refractive index | n20/D1.494 |
| Flash point: | 43℃ |
Safety information for 3-(4-FLUOROPHENYL)-1-PROPENE
| Signal word | Danger |
| Pictogram(s) |
![]() Flame Flammables GHS02 ![]() Corrosion Corrosives GHS05 ![]() Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H226:Flammable liquids H302:Acute toxicity,oral H318:Serious eye damage/eye irritation |
| Precautionary Statement Codes |
P210:Keep away from heat/sparks/open flames/hot surfaces. — No smoking. P233:Keep container tightly closed. P240:Ground/bond container and receiving equipment. P280:Wear protective gloves/protective clothing/eye protection/face protection. P301+P312:IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for 3-(4-FLUOROPHENYL)-1-PROPENE
New Products
9-Mesityl-10-methylacridinium perchlorate Sulfapyridine Fmoc-OSu (R)-(-)-2-Amino-1-propanol Cyclobutanone 5-bromo-4-fluoro-2-nitrobenzaldehyde 4 pentyn 1 ol N-Vinylformamide Phenethyl cinnamate Pyrrolo[1,2-a]pyrimidine-6-carboxylic acid, 4,6,7,8-tetrahydro-4-oxo-, sodium salt (1:1), (6S) Ethyl 3-phenylpropanoate β-Bromostyrene Methacrylate-PEG-Methacrylate, Mn:35000 2,4-Dihydroxyacetophenone 2-Chloro 5-Fluoro Pyridine Vasicinone 2-Chloroisonicotinic Acid Tween 80 or Polysorbate 80 Methyl trans-4-Aminocyclohexanecarboxylate Hydrochloride N-(4-fluoro-2-methoxy-5-nitrophenyl)-4-(1-methyl-1H-indol-3-yl)pyrimidin-2-amine Pirtobrutinib intd. 4-Nitrobenzotrifluoride 2-Pentyn-1-oL N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamideRelated products of tetrahydrofuran


![1-(4-FLUOROPHENYL)-3-([3-(4-FLUOROPHENYL)-3-OXOPROP-1-ENYL]OXY)PROP-2-EN-1-ONE](https://img.chemicalbook.in/StructureFile/ChemBookStructure2/GIF/CB1493117.gif)





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