Benzeneacetic acid, a-fluoro-a-methyl-3-phenoxy-(866613-19-6)
- Name: Benzeneacetic acid, a-fluoro-a-methyl-3-phenoxy-
- Synonyms:
- Molecular Formula:C15H13FO3
- Molecular Weight:
- CAS Registry Number:866613-19-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 86655-56-3/1(2H)-Pyrimidinecarboxamide, 5-fluoro-3,4-dihydro-2,4-dioxo-N-(2,4,5-trimethoxycyclohexyl)-
- 866556-82-3/Benzoic acid, 4-[2-[(6R)-2-[(2,2-dimethyl-1-oxopropyl)amino]-1,4,5,6,7,8-hexahydro-4 -oxopyrido[2,3-d]pyrimidin-6-yl]ethyl]-, methyl ester
- 866556-85-6/Benzoic acid, 4-[2-[(6S)-2-[(2,2-dimethyl-1-oxopropyl)amino]-1,4,5,6,7,8-hexahydro-4- oxopyrido[2,3-d]pyrimidin-6-yl]ethyl]-, methyl ester
- 866556-92-5/Benzoic acid, 4-[2-[(6R)-2-[(2,2-dimethyl-1-oxopropyl)amino]-1,4,5,6,7,8-hexahydro-4 -oxopyrido[2,3-d]pyrimidin-6-yl]ethyl]-
- 866556-95-8/Benzoyl azide, 4-[2-[(6R)-2-amino-1,4,5,6,7,8-hexahydro-4-oxopyrido[2,3-d]pyrimidin- 6-yl]ethyl]-
- 866556-97-0/Benzoyl azide, 4-[2-[(6S)-2-amino-1,4,5,6,7,8-hexahydro-4-oxopyrido[2,3-d]pyrimidin- 6-yl]ethyl]-
- 866563-03-3/Thiophene, 3,3'-[(2,5-dimethoxy-1,4-phenylene)di-(1E)-2,1-ethenediyl]bis-
- 866563-10-2/2,2':5',2''-Terthiophene, 3',3''''-[(2,5-dimethoxy-1,4-phenylene)di-(1E)-2,1-ethenediyl]bis-
- 866569-24-6/Ethanol, 2-(dimethylamino)-, benzoate (salt)
- 86658-76-6/Pyrrolidine, 2-methoxy-1-[(4-methylphenyl)sulfonyl]-
- 86658-78-8/(2-INDOL-3-YLETHYL)((4-METHYLPHENYL)SULFONYL)AMINE
- 866594-18-5/Octanamide, N,N-diethyl-2-methyl-, (2R)-
- 866594-20-9/Octanamide, 2-ethyl-N-phenyl-N-(phenylmethyl)-, (2R)-
- 866594-56-1/2-Propanol, tungsten salt
- 86660-09-5/Benzoic acid, 6-hydroxy-4-methoxy-3-(3-methyl-2-butenyl)-2-(2-phenylethenyl)-
- 86660-10-8/Benzoic acid, 2-hydroxy-4-methoxy-3-(3-methyl-2-butenyl)-6-(2-phenylethenyl)-
- 866603-45-4/Benzenepropanoic acid, b-(acetyloxy)-2-fluoro-a-methylene-, methyl ester
- 86660-91-5/Bicyclo[2.2.1]hepta-2,5-diene, 2-bromo-
- 866612-48-8/Butanoic acid, 1-(ethoxyphenylphosphinyl)ethyl ester
- 866613-19-6/Benzeneacetic acid, a-fluoro-a-methyl-3-phenoxy-
- 866623-20-3/1,3,4-Oxadiazole, 2-[[(4-ethenylphenyl)methyl]thio]-5-heptyl-
- 86662-62-6/[1,2,4]Triazolo[4,3-a]quinazolin-5(4H)-one, 1-(chloromethyl)-4-phenyl-
- 86662-64-8/[1,2,4]Triazolo[4,3-a]quinazolin-5(4H)-one, 1-(chloromethyl)-4-(2-propenyl)-
- 866627-06-7/Beryllium chloride oxide
- 86663-25-4/3H-1,2-Dithiole-3-thione, 5-(diethylamino)-
- 866639-33-0/1-Butanaminium, N-[bis(dibutylamino)methylene]-N-butyl-, iodide
- 866641-06-7/Propanoic acid, 2-[4-[[(carboxymethyl)[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methyl]- 2,6-dimethylphenoxy]-2-methyl-, 1-ethyl ester
- 866641-07-8/Propanoic acid, 2-[4-[[[2-(2-acetylhydrazino)-2-oxoethyl][(9H-fluoren-9-ylmethoxy)carbon yl]amino]methyl]-2,6-dimethylphenoxy]-2-methyl-, ethyl ester
- 866641-08-9/Propanoic acid, 2-[4-[[[(9H-fluoren-9-ylmethoxy)carbonyl][(5-methyl-1,3,4-oxadiazol-2-yl) methyl]amino]methyl]-2,6-dimethylphenoxy]-2-methyl-, ethyl ester
- 866641-09-0/Propanoic acid, 2-[2,6-dimethyl-4-[[[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]methyl] phenoxy]-2-methyl-, ethyl ester