1-phenyl-1,1-difluoropentan-2-one(110097-48-8)
- Name: 1-phenyl-1,1-difluoropentan-2-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:198.212
- CAS Registry Number:110097-48-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 819052-21-6/dichloro-malonic acid amide-p-toluidide
- 860521-84-2/4-ethylamino-benzoic acid anilide
- 99986-84-2/4-amino-3-(4-hydroxy-3-methoxy-phenyl)-butyric acid
- 854722-04-6/(4-methyl-2-oxo-cyclohex-3-ene-1,3-diyl)-di-acetic acid
- 86613-15-2/3-Bromo-4,4-dimethyl-cyclohexanone
- 105382-76-1/[(2S,3R)-3-((S)-1-Hydroxy-ethyl)-oxiranyl]-acetaldehyde
- 77216-56-9/methylthio-2 trimethyl-3,6,6 cyclohexene-2 one-1
- 122166-32-9/1-<1'-(trimethylsilyl)methyl-ethenyl>cyclohexanol
- 944-89-8/9-fluorenylcesium
- 33046-17-2/dimethyl-4,4 phenyl-5 bicyclo<3.1.0>hexanone-2
- 127135-88-0/1,1-Difluoro-4-phenyl-pentan-2-one
- 80047-62-7/Butanoic 4-methylthiobenzoic thioanhydride
- 110097-48-8/1-phenyl-1,1-difluoropentan-2-one
- 88066-11-9/3-deoxy-2-N-methyl-4,6-di-O-methyl-α,β-D-erythro-hexafuran-2-ulosylamine 1,1-diethyl acetal
- 120803-01-2/(E)-1-[3-Methyl-3H-thiazol-(2E)-ylidene]-4-phenyl-but-3-en-2-one
- 78072-96-5/2-methylimino-3-phenylbenzothiazoline
- 115819-42-6/2-(4'-methylphenyl)-1-cyanoindazol-3-one
- 107977-90-2/(E)-(S)-2-Benzyloxy-6-(pyridine-2-sulfinyl)-hex-5-en-3-ol
- 81757-61-1/4-isopropyl-7-phenyl-4,7-dihydroisobenzofuran-1,3(7aH,3aH)-dione
- 105563-77-7/2-[2-(4-Methoxy-3,6-dioxo-cyclohexa-1,4-dienyl)-ethyl]-pent-4-enoic acid methyl ester
- 87977-81-9/14β-Androst-5-en-3β,14,17β-triol-3-benzoat
- 97957-85-2/9,10-(N-4-bromobenzoylepoxyimino)-9,10-dihydro-9,10-dimethylanthracene
- 97346-15-1/4,6-dinitro-5-phenylaminobenzofurazan 1-oxide
- 118446-27-8/C21H17N3O3
- 80577-85-1/2-(4-Methoxy-phenyl)-1,5-diphenyl-1H-pyrrole-3,4-dicarboxylic acid dimethyl ester
- 118499-47-1/[7,12-Diethyl-7,12-dimethyl-6a,7,11c,12-tetrahydro-6-thia-4b,11b-diaza-indeno[1,2-a]fluoren-(5Z)-ylidene]-phenyl-amine
- 108665-45-8/C12H14ClNOSi
- 108199-58-2/E,Z-2-(t-butylazo)-1-phenylpropene
- 110109-91-6/3,7-dimethyl-1-butoxy-2E-octen-6-ol
- 98555-63-6/3-chloro-6-hydroxy-2-nitro-benzoic acid