4-(4-FLUOROPHENYL)-1-BUTENE
- CAS NO.：2248-13-7
- Empirical Formula: C10H11F
- Molecular Weight: 150.19
- MDL number: MFCD00671360
- SAFETY DATA SHEET (SDS)
- Update Date: 2022-12-30 16:20:48
Properties of 4-(4-FLUOROPHENYL)-1-BUTENE
| Boiling point: | 72/9mm |
| Density | 0.97 |
Safety information for 4-(4-FLUOROPHENYL)-1-BUTENE
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H227:Flammable liquids H315:Skin corrosion/irritation H317:Sensitisation, Skin H319:Serious eye damage/eye irritation |
| Precautionary Statement Codes |
P210:Keep away from heat/sparks/open flames/hot surfaces. — No smoking. P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P272:Contaminated work clothing should not be allowed out of the workplace. P280:Wear protective gloves/protective clothing/eye protection/face protection. P302+P352:IF ON SKIN: wash with plenty of soap and water. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. P333+P313:IF SKIN irritation or rash occurs: Get medical advice/attention. P337+P313:IF eye irritation persists: Get medical advice/attention. P370+P378:In case of fire: Use … for extinction. P403+P235:Store in a well-ventilated place. Keep cool. |
Computed Descriptors for 4-(4-FLUOROPHENYL)-1-BUTENE
New Products
4-Nitrobenzoic acid p-Tolualdehyde 4-Chlorobenzaldehyde 2-Fluorobenzaldehyde Diethylene glycol monomethyl ether 3-Chlorobenzaldehyde N5-(2-aminoethyl)pyridine-2,5-diamine hydrochloride Ornidazole EP impurity C N-Nitroso Desloratadine Domperidone Impurity Valsartan Desalkyl Clomiphene benzophenone analog 3-(2-Chloroacetyl)pyridine hydrochloride 5,7-Dichloro-3H-Imidazo(4,5b)Pyridine 4-Piperidinecarboxylic Acid Ethyl Ester 2-Chloro-3-Fluoro-4-Iodopyridine 5-Amino-2,4-dichloropyridine 3,5-Dibromo-2-NitropyridineRelated products of tetrahydrofuran
![3-(4-FLUOROPHENYL)-2,3,4,5,10,11-HEXAHYDRO-1H-DIBENZO[B,E][1,4]DIAZEPIN-1-ONE](https://img.chemicalbook.in/StructureFile/ChemBookStructure3/GIF/CB2224970.gif)
![ETHYL 7-(4-FLUOROPHENYL)-2-METHYL-5-OXO-4-[2-(TRIFLUOROMETHYL)PHENYL]-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXYLATE](https://img.chemicalbook.in/StructureFile/ChemBookStructure3/GIF/CB6668439.gif)
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