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| 2,3,6-TRIFLUOROPHENYLACETIC ACID Basic information |
Product Name: | 2,3,6-TRIFLUOROPHENYLACETIC ACID | Synonyms: | RARECHEM AL BO 0509;2,3,6-TRIFLUOROPHENYLACETIC ACID;2,3,6-Trifluorophenylacetic acid,98%;(2,3,6-Trifluorophenyl)acetic acid, 2-(2,3,6-Trifluorophenyl)ethanoic acid;2,3,6-Trifluorophenylacetic acid;Benzeneacetic acid,2,3,6-trifluoro-;2,3,6-Trifluorophenylaceitc acid;2-(2,3,6-trifluorophenyl)acetic acid | CAS: | 114152-23-7 | MF: | C8H5F3O2 | MW: | 190.12 | EINECS: | | Product Categories: | C7-C8;Carbonyl Compounds;Carboxylic Acids;Chemical Synthesis;Fluorinated Building Blocks;Organic Building Blocks;Fluorine series;Organic Fluorinated Building Blocks;Other Fluorinated Organic Building Blocks;Aromatic Phenylacetic Acids and Derivatives;Phenylacetic acid;Miscellaneous;C8;Carbonyl Compounds;Carboxylic Acids;Aryl Fluorinated Building Blocks;Building Blocks | Mol File: | 114152-23-7.mol | |
| 2,3,6-TRIFLUOROPHENYLACETIC ACID Chemical Properties |
Melting point | 111-114 °C(lit.) | Boiling point | 249.5±35.0 °C(Predicted) | density | 1.468±0.06 g/cm3(Predicted) | storage temp. | Sealed in dry,Room Temperature | form | Crystalline Powder | pka | 3.53±0.10(Predicted) | color | White to slightly yellow | InChI | InChI=1S/C8H5F3O2/c9-5-1-2-6(10)8(11)4(5)3-7(12)13/h1-2H,3H2,(H,12,13) | InChIKey | QRAZASHLGLHKEB-UHFFFAOYSA-N | SMILES | C1(CC(O)=O)=C(F)C=CC(F)=C1F | CAS DataBase Reference | 114152-23-7(CAS DataBase Reference) |
Hazard Codes | Xi | Risk Statements | 36/37/38 | Safety Statements | 26-36 | WGK Germany | 3 | HazardClass | IRRITANT | HS Code | 29163900 |
| 2,3,6-TRIFLUOROPHENYLACETIC ACID Usage And Synthesis |
| 2,3,6-TRIFLUOROPHENYLACETIC ACID Preparation Products And Raw materials |
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