Pyridine, 2-fluoro-6-[3-(1-methylethenyl)phenoxy]-(128380-45-0)
- Name: Pyridine, 2-fluoro-6-[3-(1-methylethenyl)phenoxy]-
- Synonyms:
- Molecular Formula:C14H12FNO
- Molecular Weight:
- CAS Registry Number:128380-45-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 128372-34-9/2-Dodecanone, 1-diazo-6-hydroxy-1-(phenylsulfonyl)-
- 128372-89-4/tert-butyl 2-oxo-5,6-dihydropyridine-1(2H)-carboxylate
- 128373-13-7/1H-Indol-5-yl trifluoromethanesulfonate
- 128373-20-6/[4-(Furan-2-yl)phenyl](phenyl)methanone
- 128373-66-0/3-Pentene-1,2-diol, 5-(phenylmethoxy)-, (2S,3E)-
- 128375-83-7/5H-1,4-Oxathiepin-2(3H)-one
- 128375-84-8/1,4-Oxathiocin-2(3H)-one, 5,8-dihydro-
- 128375-85-9/5H-1,4-Oxathionin-2(3H)-one, 8,9-dihydro-
- 128375-86-0/1,4-Oxathiecin-2(3H)-one, 5,8,9,10-tetrahydro-, (Z)-
- 128375-87-1/1,4-Oxathiecin-2(3H)-one, 5,8,9,10-tetrahydro-, (E)-
- 128375-88-2/1-Oxa-4-thiacycloundec-6-en-2-one, (Z)-
- 128375-89-3/1-Oxa-4-thiacycloundec-6-en-2-one, (E)-
- 128375-90-6/Acetic acid, [(3-oxopropyl)thio]-, methyl ester
- 128375-91-7/1,4-Oxathian-2-one, 6-ethenyl-
- 128375-92-8/1,4-Oxathiecan-2-one
- 128380-36-9/Pyridine, 2-[3-(1-methylethenyl)phenoxy]-6-(trifluoromethyl)-
- 128380-37-0/Pyridine, 2-chloro-6-[3-(1-methylethenyl)phenoxy]-3-(trifluoromethyl)-
- 128380-39-2/Pyridine, 2-chloro-6-[3-(1-methylethenyl)phenoxy]-
- 128380-40-5/Pyridine, 2-bromo-6-[3-(1-methylethenyl)phenoxy]-
- 128380-45-0/Pyridine, 2-fluoro-6-[3-(1-methylethenyl)phenoxy]-
- 128380-47-2/Pyridine, 5-methyl-2-[3-(1-methylethenyl)phenoxy]-
- 128380-48-3/Pyridine, 2,3,5-trifluoro-6-[3-(1-methylethenyl)phenoxy]-
- 128380-62-1/Thiazole, 2-[3-(1-methylethenyl)phenoxy]-
- 128380-70-1/Pyrazine, 2-chloro-6-[3-(1-methylethenyl)phenoxy]-
- 128380-73-4/Thiazole, 5-chloro-2-[3-(1-methylethenyl)phenoxy]-
- 128380-79-0/Pyrazine, 2-fluoro-6-[3-(1-methylethenyl)phenoxy]-
- 128380-87-0/Pyridine, 2-[3-(1-methylethenyl)phenoxy]-5-(trifluoromethyl)-
- 128380-90-5/Pyridine, 5-chloro-2-[3-(1-methylethenyl)phenoxy]-
- 128387-27-9/1,3-Decanediol, (3R)-
- 128387-44-0/Cyclohexanol, 2-[(2R,3R)-tetrahydro-2-methyl-2H-pyran-3-yl]-, (1S,2R)-rel-