2H-Pyran, 2-(4-ethynyl-2-fluorophenoxy)tetrahydro-(196880-11-2)
- Name: 2H-Pyran, 2-(4-ethynyl-2-fluorophenoxy)tetrahydro-
- Synonyms:
- Molecular Formula:C13H13FO2
- Molecular Weight:220.243
- CAS Registry Number:196880-11-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 19684-50-5/Cyclohexane, (ethoxymethylene)-
- 19684-59-4/1-Oxa-3-azaspiro[4.4]nonan-2-one
- 1968-51-0/2-(Hydroxymethyl)-3-hydroxy-4H-pyran-4-one
- 19685-20-2/3H-Pyrazol-3-one, 2,4-dihydro-2-(2-hydroxyphenyl)-5-methyl-
- 196859-16-2/Pyridine, 2,4-diphenyl-6-(1-pyrrolidinyl)-
- 196861-66-2/3,8-Dioxa-2,9-disiladecane, 2,2,9,9-tetramethyl-5-[(trimethylsilyl)oxy]-, (5S)-
- 196862-01-8/Benzene, 1-chloro-2-ethenyl-3-fluoro-
- 19686-79-4/Cycloheptene-5-one
- 196868-95-8/Urea, N-(5-chloro-2-methoxyphenyl)-N'-pyrazinyl-
- 19686-96-5/Octane-2,7-diol
- 1968-72-5/Benzoic acid, 6-amino-2,3,4-trimethoxy-, methyl ester
- 1968-73-6/[1,1'-Biphenyl]-2,2'-dicarboxylic acid, 3,3',4,4',5,5'-hexamethoxy-, dimethyl ester
- 196880-11-2/2H-Pyran, 2-(4-ethynyl-2-fluorophenoxy)tetrahydro-
- 196880-14-5/Propanoic acid, 2-chloro-3-oxo-, ethyl ester, ion(1-), potassium
- 196880-19-0/Imidazo[1,2-a]pyridine-3-carboxylic acid, 5-(chloromethyl)-, ethyl ester, sulfate (1:1)
- 196880-47-4/α-(t-butyl-diphenylsilyloxy)tolualdehyde
- 19688-06-3/Methanone, phenyl(3-phenyl-4-isoxazolyl)-
- 196880-73-6/2,3-Benzoxathiin, 6,7-dibromo-1,4-dihydro-5,8-dimethoxy-, 3-oxide
- 196882-96-9/Carbonic acid, methyl 2-pentynyl ester
- 19688-56-3/Ethanone, 1-[3-amino-4-[(2-methoxyphenyl)thio]phenyl]-
- 19688-66-5/Ethanone, 1-[3-azido-4-[(2-methoxyphenyl)thio]phenyl]-
- 19688-67-6/Ethanone, 1-[3-azido-4-[(3-methoxyphenyl)thio]phenyl]-
- 19688-68-7/Ethanone, 1-[3-azido-4-[(4-methoxyphenyl)thio]phenyl]-
- 19688-69-8/Ethanone, 1-[3-azido-4-[(2-methylphenyl)thio]phenyl]-
- 19688-70-1/Ethanone, 1-[3-azido-4-[(3-methylphenyl)thio]phenyl]-
- 19688-72-3/Acetic acid, [(2-oxopentyl)oxy]-, methyl ester
- 19689-58-8/Oxaziridine, 2,3-diphenyl-
- 19689-92-0/Cyclohexanone, O-acetyloxime
- 19689-08-8/Benzoic acid, 2,2'-[(1,4-dioxo-1,4-butanediyl)diimino]bis-
- 19688-46-1/Ethanone, 1-[4-[(2-methoxyphenyl)thio]-3-nitrophenyl]-