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| IUPAC Name: | 4,4-difluorocyclohexan-1-one |
| Description: | 4,4-Difluorocyclohexanone (CAS# 22515-18-0) is a useful synthetic intermediate. It is used to prepare cyclohexyl fluoropyrimidinyl benzamides as CNS penetrable P2X7 receptor antagonists. It is also used to prepare 3-(5-arylbenzimidazol-2-yl)-1-oxa-2-azaspiro[4.5]decenes as transient receptor potential melastatin 8 antagonists. |
| Molecular Weight: | 134.12 |
| Molecular Formula: | C6H8F2O |
| Canonical SMILES: | C1CC(CCC1=O)(F)F |
| InChI: | InChI=1S/C6H8F2O/c7-6(8)3-1-5(9)2-4-6/h1-4H2 |
| InChI Key: | NYYSPVRERVXMLJ-UHFFFAOYSA-N |
| Boiling Point: | 157.4 °C at 760 mmHg |
| Purity: | 97.0 % |
| Density: | 1.14 g/cm3 |
| Solubility: | Insoluble in water. |
| Appearance: | White crystalline |
| MDL: | MFCD08146635 |
| LogP: | 1.76480 |
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
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
Other Pyrimidines
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
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