2,5-Cyclohexadien-1-one, 2,3,4,4-tetrafluoro-5-phenyl-(109270-39-5)
- Name: 2,5-Cyclohexadien-1-one, 2,3,4,4-tetrafluoro-5-phenyl-
- Synonyms:
- Molecular Formula:C12H6F4O
- Molecular Weight:242.173
- CAS Registry Number:109270-39-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 109268-68-0/3-Pyridinecarboxamide, 1,4-dihydro-2-methyl-4-oxo-N,6-diphenyl-1-(phenylmethyl)-
- 109268-69-1/3-Pyridinecarboxamide, 1-butyl-N-(2,6-diethylphenyl)-6-ethyl-1,4-dihydro-2-methyl-4-oxo-
- 109268-70-4/3-Pyridinecarboxamide, N-(2,6-diethylphenyl)-6-ethyl-1,4-dihydro-2-methyl-4-oxo-1-(phenylmeth yl)-
- 109268-88-4/3-Pyridinecarboxamide, 2-ethyl-1,4-dihydro-6-methyl-N-(2-methylphenyl)-4-oxo-1-(phenylmethyl) -
- 109270-32-8/Benzene, (3,3,4,5,6,6-hexafluoro-1,4-cyclohexadien-1-yl)-
- 109270-33-9/Benzene, [3,3,4-trifluoro-4-(trifluoroethenyl)-1-cyclobuten-1-yl]-
- 109270-34-0/Benzene, [3,3-difluoro-4-(tetrafluoroethylidene)-1-cyclobuten-1-yl]-
- 109270-36-2/Benzene, [3,3-difluoro-2-(tetrafluoroethylidene)cyclobutyl]-
- 109270-37-3/1,1':2',1''-Terphenyl, 4'-fluoro-3'-(pentafluoroethyl)-
- 109270-38-4/Cyclobuta[a]naphthalene, 2,2-difluoro-1,2-dihydro-4-phenyl-1-(tetrafluoroethylidene)-
- 109270-39-5/2,5-Cyclohexadien-1-one, 2,3,4,4-tetrafluoro-5-phenyl-
- 109271-03-6/2,6,10-Nonadecatrienoic acid, 7-methyl-15,18-dioxo-2-[(triethylsilyl)methyl]-, 1-methylethyl ester, (Z,E,E)-
- 109271-06-9/Propanoic acid, 2-(diethoxyphosphinyl)-3-(triethylsilyl)-, 1-methylethyl ester
- 109271-07-0/2,6,10-Tetradecatrienoic acid, 7-methyl-14-[2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-1,3-dioxolan-2-yl]-2-[ (triethylsilyl)methyl]-, 1-methylethyl ester, (E,E,E)-
- 109271-08-1/2,6,10-Nonadecatrienoic acid, 7-methyl-15,18-dioxo-2-[(triethylsilyl)methyl]-, 1-methylethyl ester, (E,E,E)-
- 109271-52-5/6-Dodecyn-5-ol
- 109272-29-9/Benzene, 1-(4-bromophenoxy)-3-(trifluoromethyl)-
- 109272-30-2/Benzo[b]thiophene, 2-(trifluoromethyl)-
- 109273-36-1/2-Propenenitrile, 3-(5-bromo-2-furanyl)-3-[(2-furanylmethyl)amino]-, (Z)-
- 109273-37-2/2-Propenenitrile, 3-(5-bromo-2-furanyl)-3-(butylamino)-, (E)-
- 109273-38-3/2-Propenenitrile, 3-(5-bromo-2-furanyl)-3-(butylamino)-, (Z)-
- 109268-71-5/3-Pyridinecarboxamide, N-(2,6-diethylphenyl)-6-ethyl-1,4-dihydro-2-methyl-4-oxo-1-(2-phenyleth yl)-
- 109268-76-0/3-Pyridinecarboxamide, N-(2,6-diethylphenyl)-1,4-dihydro-2-methyl-4-oxo-1-(2-phenylethyl)-6-(tri fluoromethyl)-
- 109268-74-8/3-Pyridinecarboxamide, 1-butyl-N-(2,6-diethylphenyl)-1,4-dihydro-2-methyl-4-oxo-6-propyl-
- 109268-73-7/3-Pyridinecarboxamide, 5-bromo-N-(2,6-diethylphenyl)-6-ethyl-1,4-dihydro-2-methyl-4-oxo-1-(2- phenylethyl)-
- 109268-72-6/3-Pyridinecarboxamide, 5-bromo-1-butyl-N-(2,6-diethylphenyl)-6-ethyl-1,4-dihydro-2-methyl-4-ox o-
- 109273-41-8/2-Propenenitrile, 3-amino-3-(5-bromo-2-furanyl)-, (E)-
- 109273-40-7/2-Propenenitrile, 3-(5-bromo-2-furanyl)-3-[(2-hydroxyethyl)amino]-, (Z)-
- 109273-39-4/2-Propenenitrile, 3-(5-bromo-2-furanyl)-3-[(2-hydroxyethyl)amino]-, (E)-
- 109272-40-4/Hexanoic acid, 3-hydroxy-2,2,5-trimethyl-, methyl ester