ETHYL 4-(TRIFLUOROMETHYL)PHENYL ACETATE
- CAS NO.：721-63-1
- Empirical Formula: C11H11F3O2
- Molecular Weight: 232.2
- MDL number: MFCD07779351
- SAFETY DATA SHEET (SDS)
- Update Date: 2025-08-08 17:45:00
Properties of ETHYL 4-(TRIFLUOROMETHYL)PHENYL ACETATE
| Melting point: | 34-35 °C |
| Boiling point: | 104-105 °C(Press: 7 Torr) |
| Density | 1.207 |
| storage temp. | Sealed in dry,Room Temperature |
| solubility | soluble in Methanol |
| form | Solid |
| color | Colorless |
Safety information for ETHYL 4-(TRIFLUOROMETHYL)PHENYL ACETATE
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P304+P340:IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. P405:Store locked up. |
Computed Descriptors for ETHYL 4-(TRIFLUOROMETHYL)PHENYL ACETATE
New Products
4,4-Difluoropiperidine hydrochloride tert-butyl 9-methoxy-3-azaspiro[5.5]undecane-3-carboxylate Indole Methyl Resin N-Isopropylurea N,N-Dicyclohexylcarbodiimide(DCC) MELDRUMS ACID 5-METHYLISOXAZOLE-4-CARBOXYLIC ACID Magnessium Bis glycinate Zinc ascorbate 1-bromo-2-butyne 2-acetamidophenol 9(10H)-anthracenone Erythrosin B, 4-Piperidinopiperidine 2-((4-morpholinophenylamino) (methylthio) methylene) malononitrile 2,4-dihydroxybenzaldehyde 3-(4-morpholinophenylamino)-5-amino-1H-pyrazole-4-carbonitrile Methyl 2-methylquinoline-6-carboxylate 2,6-dichloro-4-nitropyridine 4-Bromo-2-chlorobenzonitrile 2-(benzylamino)acetic acid hydrochloride 4-(tert-Butoxycarbonylamino)but- 2-ynoic acid 3,4-dihydro-2H-benzo[b][1,4]dioxepine 1-Phenyl-1-cycloprppanecarboxylicacidRelated products of tetrahydrofuran
![3,3,4,4,4-PENTAFLUORO-2-HYDROXY-2-[4-(TRIFLUOROMETHYL)PHENYL]BUTYRIC ACID ETHYL ESTER](https://img.chemicalbook.in/StructureFile/ChemBookStructure9/GIF/CB7126309.gif)
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