Acetic acid, [bis(4-fluorophenyl)methoxy]-(50366-36-4)
- Name: Acetic acid, [bis(4-fluorophenyl)methoxy]-
- Synonyms:
- Molecular Formula:C15H12F2O3
- Molecular Weight:
- CAS Registry Number:50366-36-4
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 503631-25-2/1H-Isoindol-1-one, 2,3-dihydro-3-hydroxy-2-[(1R)-2-hydroxy-1-phenylethyl]-3-(phenylmethyl) -
- 503631-26-3/1H-Isoindol-1-one, 2,3-dihydro-2-[(1R)-2-hydroxy-1-phenylethyl]-3-phenyl-, (3R)-
- 503631-27-4/1H-Isoindol-1-one, 3-ethyl-2,3-dihydro-2-[(1R)-2-hydroxy-1-phenylethyl]-, (3R)-
- 503631-28-5/1H-Isoindol-1-one, 3-butyl-2,3-dihydro-2-[(1R)-2-hydroxy-1-phenylethyl]-, (3R)-
- 503631-29-6/1H-Isoindol-1-one, 2,3-dihydro-2-[(1R)-2-hydroxy-1-phenylethyl]-3-(2-methylpropyl)-, (3R)-
- 503631-30-9/1H-Isoindol-1-one, 3-heptyl-2,3-dihydro-2-[(1R)-2-hydroxy-1-phenylethyl]-, (3R)-
- 503631-31-0/1H-Isoindol-1-one, 2,3-dihydro-2-[(1R)-2-hydroxy-1-phenylethyl]-3-methyl-, (3S)-
- 503631-32-1/1H-Isoindol-1-one, 2,3-dihydro-2-[(1R)-2-hydroxy-1-phenylethyl]-3-phenyl-, (3S)-
- 503631-33-2/1H-Isoindol-1-one, 3-ethyl-2,3-dihydro-2-[(1R)-2-hydroxy-1-phenylethyl]-, (3S)-
- 503631-34-3/1H-Isoindol-1-one, 3-butyl-2,3-dihydro-2-[(1R)-2-hydroxy-1-phenylethyl]-, (3S)-
- 503631-35-4/1H-Isoindol-1-one, 2,3-dihydro-2-[(1R)-2-hydroxy-1-phenylethyl]-3-(2-methylpropyl)-, (3S)-
- 503631-36-5/1H-Isoindol-1-one, 3-heptyl-2,3-dihydro-2-[(1R)-2-hydroxy-1-phenylethyl]-, (3S)-
- 503631-37-6/1H-Isoindol-1-one, 2,3-dihydro-2-[(1R)-2-hydroxy-1-phenylethyl]-3-(phenylmethyl)-, (3S)-
- 503631-40-1/1H-Indole-2-carboxylic acid, 5-[4-hydroxy-3-(1-methylethyl)phenoxy]-4,6-dimethyl-
- 503631-41-2/1H-Indole-2-carboxylic acid, 4,6-dichloro-5-[4-hydroxy-3-(1-methylethyl)phenoxy]-
- 503631-77-4/1H-Indole-2-carboxylic acid, 4,6-dichloro-5-[4-hydroxy-3-(1-methylethyl)phenoxy]-, ethyl ester
- 503632-12-0/1H-Indole-2-carboxylic acid, 4,6-dichloro-5-[4-methoxy-3-(1-methylethyl)phenoxy]-, ethyl ester
- 50363-71-8/1,3,2-Dioxaphospholan-2-yl, 2-chloro-2-(1,1-dimethylethoxy)-2,2-dihydro-
- 5036-56-6/Acetamide, 2,2-dichloro-N-[5-(5-nitro-2-furanyl)-1,3,4-thiadiazol-2-yl]-
- 50366-36-4/Acetic acid, [bis(4-fluorophenyl)methoxy]-
- 50367-13-0/2(5H)-Furanone, 3-acetyl-4,5-diethyl-
- 5036-88-4/7-Benzothiazolesulfonyl chloride, 2-methyl-
- 50369-32-9/2-Butene-1-thiol, 2,3-dimethyl-
- 50369-40-9/Benzoic acid, 2-[(methylamino)carbonyl]hydrazide
- 50370-59-7/8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(4-fluorophenyl)-8-methyl-, methyl ester, (1S,2R,3R,5R)-
- 50370-60-0/1H-Pyrrole-2-carboxamide, 4,5-dichloro-N-(4-methoxyphenyl)-
- 50370-94-0/Isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-2-methyl-, hydrochloride
- 50371-25-0/1,4-Naphthalenedione, 2-[(acetyloxy)methyl]-3-methyl-
- 50371-36-3/1H-Pyrrole-2-carboxamide, 4,5-dibromo-N-(3-bromophenyl)-
- 50371-37-4/1H-Pyrrole-2-carboxamide, 4,5-dibromo-N-(4-bromophenyl)-