Ethanone, 1-[4-[2-hydroxy-3-(4-methoxyphenoxy)propoxy]phenyl]-(565189-34-6)
- Name: Ethanone, 1-[4-[2-hydroxy-3-(4-methoxyphenoxy)propoxy]phenyl]-
- Synonyms:
- Molecular Formula:C18H20O5
- Molecular Weight:
- CAS Registry Number:565189-34-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 565186-03-0/Methanesulfonamide, N-[2,2-dichloro-1-[[(phenylamino)carbonyl]amino]ethyl]-1,1,1-trifluoro-
- 565186-04-1/Benzenesulfonamide, N-[2,2-dichloro-1-[[(trifluoromethyl)sulfonyl]amino]ethyl]-
- 565186-05-2/Ethanethioamide, N-[2,2-dichloro-1-[[(trifluoromethyl)sulfonyl]amino]ethyl]-
- 565186-06-3/Methanesulfonamide, N-[2,2-dichloro-1-(phenylamino)ethyl]-1,1,1-trifluoro-
- 565186-08-5/Methanesulfonamide, N-[2,2-dichloro-1-[(4-chlorophenyl)amino]ethyl]-1,1,1-trifluoro-
- 565186-09-6/Methanesulfonamide, N-[2,2-dichloro-1-(2-thienylamino)ethyl]-1,1,1-trifluoro-
- 565186-12-1/Thiophene, 3,4-dibutyl-2-iodo-
- 565186-13-2/Thiophene, 3,4-dibutyl-2-ethynyl-
- 565186-14-3/Thiophene, 2,2'-(1,2-ethynediyl)bis[3,4-dibutyl-
- 565186-15-4/Thiophene, 2,2'-(1,2-ethynediyl)bis[3,4-dibutyl-5-iodo-
- 56518-61-7/Benzenepropanenitrile, 4-iodo-3,5-dimethoxy-a-(4-morpholinylmethylene)-
- 565186-21-2/13-Docosenamide, N-[2-(3,4-dihydroxyphenyl)ethyl]-, (13Z)-
- 565186-22-3/9-Octadecenamide, N-[2-(3,4-dihydroxyphenyl)ethyl]-12-hydroxy-, (9Z,12R)-
- 565186-24-5/6-Nonenamide, N-[2-(3,4-dihydroxyphenyl)ethyl]-8-methyl-, (6E)-
- 56518-90-2/Carbamothioic acid, (4,6-dichloro-1,3,5-triazin-2-yl)-, O-2-propenyl ester
- 56518-92-4/Carbamothioic acid, (4,6-dichloro-1,3,5-triazin-2-yl)-, O-cyclohexyl ester
- 565189-28-8/2-Propanol, 1-(4-methoxyphenoxy)-3-(4-methylphenoxy)-
- 565189-30-2/Ethanone, 1-[4-(2-hydroxy-3-phenoxypropoxy)phenyl]-
- 565189-32-4/Ethanone, 1-[4-[3-(4-chlorophenoxy)-2-hydroxypropoxy]phenyl]-
- 565189-34-6/Ethanone, 1-[4-[2-hydroxy-3-(4-methoxyphenoxy)propoxy]phenyl]-
- 565189-36-8/2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-phenoxy-
- 565189-38-0/2-Propanol, 1-(4-chlorophenoxy)-3-[4-(2-methoxyethyl)phenoxy]-
- 565189-40-4/2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-(4-methoxyphenoxy)-
- 565189-46-0/Cyclohexanol, 2-(4-chlorophenoxy)-, (1R,2R)-rel-
- 565189-92-6/2-Pyridinamine, (2Z)-2-butenedioate (2:1)
- 565190-54-7/Benzoic acid, 2-[[(2Z)-3-(2-naphthalenyl)-1-oxo-2-butenyl]amino]-
- 565190-56-9/Benzoic acid, 2-[[(2Z)-2-chloro-3-(2-naphthalenyl)-1-oxo-2-butenyl]amino]-
- 565190-63-8/Benzoic acid, 2-[[(2Z)-2-chloro-1-oxo-4-phenyl-2-pentenyl]amino]-
- 565190-67-2/2-Butenoic acid, 3-(2-naphthalenyl)-, methyl ester, (2Z)-
- 565190-69-4/2-Butenoic acid, 3-(2-naphthalenyl)-, (2E)-