4-Pentenoic acid, 2-fluoro-2-propyl-(164228-14-2)
- Name: 4-Pentenoic acid, 2-fluoro-2-propyl-
- Synonyms:
- Molecular Formula:C8H13FO2
- Molecular Weight:
- CAS Registry Number:164228-14-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 16419-41-3/Formamide, N,N'-1,3-propanediylbis-
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- 164203-45-6/2-Buten-1-ol, 2-ethyl-4-[(1S)-2,2,3-trimethyl-3-cyclopenten-1-yl]-, (2E)-
- 164203-46-7/2-Buten-1-ol, 2-ethyl-4-[(1R)-2,2,3-trimethyl-3-cyclopenten-1-yl]-, (2E)-
- 164203-73-0/(+)-o,p'-DDD
- 16420-39-6/METHYL 5-BROMO-1H-PYRROLE-3-CARBOXYLATE
- 164211-99-8/Benzamide, N-[9-(4-hydroxy-2-butenyl)-9H-purin-6-yl]-, (Z)-
- 164214-38-4/L-Leucine, L-lysyl-L-leucyl-L-phenylalanyl-
- 16422-27-8/(R)-dimethyl 2-aminopentanedioate
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- 164226-59-9/Pyrrolo[3,2-c]azepin-4(1H)-one, 5,6,7,8-tetrahydro-2,7,7-trimethyl-1-(4-methylphenyl)-
- 164226-60-2/Pyrrolo[3,2-c]azepin-4(1H)-one, 5,6,7,8-tetrahydro-1-(4-methoxyphenyl)-2,7,7-trimethyl-
- 164226-61-3/Pyrrolo[3,2-c]azepin-4(1H)-one, 1-(4-bromophenyl)-5,6,7,8-tetrahydro-2,7,7-trimethyl-
- 164226-63-5/Pyrrolo[3,2-c]azepin-4(1H)-one, 1-(3-chlorophenyl)-5,6,7,8-tetrahydro-2,7,7-trimethyl-
- 164226-64-6/4H-Indol-4-one, 1-(4-bromophenyl)-1,5,6,7-tetrahydro-2,6,6-trimethyl-
- 164226-66-8/4H-Indol-4-one, 1-(3-chlorophenyl)-1,5,6,7-tetrahydro-2,6,6-trimethyl-
- 164228-14-2/4-Pentenoic acid, 2-fluoro-2-propyl-
- 164228-27-7/Carbamic acid, [2-(4-hydroxy-3-methoxyphenyl)ethyl]-, methyl ester
- 164230-96-0/Benzoic acid, dodecyl-2-hydroxy-, dodecylphenyl ester
- 16423-29-3/2-Cyclohexene-1-acetic acid, methyl ester
- 16423-53-3/Benzenamine, 5-chloro-2-(ethylthio)-
- 16423-62-4/Propanoic acid, 2-methyl-, ion(1-), lithium, lithium salt
- 16423-76-0/ethyl 3,5-dimethyl-1H-indole-2-carboxylate
- 16424-03-6/Hexanoic acid, 6-isothiocyanato-, ethyl ester
- 16424-27-4/Undecanoic acid, 5-oxo-, methyl ester
- 16424-28-5/Undecanoic acid, 5-oxo-
- 16424-54-7/5-Nonenoic acid, (E)-