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| IUPAC Name: | [2-fluoro-4-(trifluoromethyl)phenyl]-phenylmethanone |
| Description: | 2-Fluoro-4-(trifluoromethyl)benzophenone (CAS# 207974-08-1 ) is a useful research chemical. |
| Molecular Weight: | 268.21 |
| Molecular Formula: | C14H8F4O |
| Canonical SMILES: | C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)C(F)(F)F)F |
| InChI: | InChI=1S/C14H8F4O/c15-12-8-10(14(16,17)18)6-7-11(12)13(19)9-4-2-1-3-5-9/h1-8H |
| InChI Key: | VXVJVWCUWZLUIJ-UHFFFAOYSA-N |
| Boiling Point: | 328.7 °C at 760 mmHg |
| Melting Point: | 38-40 °C |
| Purity: | 95 % |
| Density: | 1.306 g/cm3 |
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> 20,000 building blocks and intermediates from stock
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Process scale-up from lab to industrial scale
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Arenes
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
Carbonyl Compounds
Fluorinated Building Blocks
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
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