Phenol, 4-(4-methoxyphenoxy)-2-propyl-(228579-13-3)
- Name: Phenol, 4-(4-methoxyphenoxy)-2-propyl-
- Synonyms:
- Molecular Formula:C16H18O3
- Molecular Weight:258.317
- CAS Registry Number:228579-13-3
- EINECS:
- Melting Point:
- Water Solubility:
 
	   Other Product
- 228576-93-0/2,4-Thiazolidinedione, 5-[3-chloro-4-[3-(4-phenoxy-2-propylphenoxy)propoxy]phenyl]-
- 228576-94-1/2,4-Thiazolidinedione, 5-[3-fluoro-4-[3-(4-phenoxy-2-propylphenoxy)propoxy]phenyl]-
- 228576-95-2/2,4-Thiazolidinedione, 5-[4-[3-(4-phenoxy-2-propylphenoxy)propoxy]-3-propylphenyl]-
- 228576-99-6/2,4-Thiazolidinedione, 5-[4-[4-(4-phenoxy-2-propylphenoxy)butoxy]phenyl]-
- 228577-01-3/2,4-Thiazolidinedione, 5-[3-[4-(4-phenoxy-2-propylphenoxy)butoxy]phenyl]-
- 228577-05-7/2,4-Thiazolidinedione, 5-[4-[3-[4-(4-methylphenoxy)-2-propylphenoxy]propoxy]phenyl]-
- 228577-06-8/2,4-Thiazolidinedione, 5-[4-[3-[4-(4-chlorophenoxy)-2-propylphenoxy]propoxy]phenyl]-
- 228577-07-9/2,4-Thiazolidinedione, 5-[4-[3-[4-([1,1'-biphenyl]-4-yloxy)-2-propylphenoxy]propoxy]phenyl]-
- 228577-08-0/2,4-Thiazolidinedione, 5-[3-[3-[4-(4-methoxyphenoxy)-2-propylphenoxy]propoxy]phenyl]-
- 228577-09-1/2,4-Thiazolidinedione, 5-[3-[3-[4-(4-fluorophenoxy)-2-propylphenoxy]propoxy]phenyl]-
- 228577-21-7/2,4-Thiazolidinedione, 5-[3-[3-[4-(4-chloro-3-methylphenoxy)-2-propylphenoxy]propoxy]phenyl]-
- 228577-22-8/2,4-Thiazolidinedione, 5-[4-[3-[4-[4-(2-methylpropyl)phenoxy]-2-propylphenoxy]propoxy]phenyl] -
- 228577-23-9/2,4-Thiazolidinedione, 5-[3-[3-[4-(4-cyclopentylphenoxy)-2-propylphenoxy]propoxy]phenyl]-
- 228577-24-0/2,4-Thiazolidinedione, 5-[3-[3-[4-[4-(1-methylethyl)phenoxy]-2-propylphenoxy]propoxy]phenyl]-
- 228577-38-6/2,4-Thiazolidinedione, 5-[4-[3-[4-(4-fluorophenoxy)-2-propylphenoxy]propoxy]phenyl]-
- 228578-03-8/Phenol, 4-[4-(methylsulfonyl)phenoxy]-2-propyl-
- 228578-04-9/Benzene, 1-[4-(methylsulfonyl)phenoxy]-4-(2-propenyloxy)-
- 228578-10-7/Phenol, 4-(4-methylphenoxy)-2-propyl-
- 228578-96-9/Benzenesulfonamide, N-[4-(4-hydroxy-3-propylphenoxy)phenyl]-4-methyl-
- 228579-13-3/Phenol, 4-(4-methoxyphenoxy)-2-propyl-
- 228579-17-7/Benzeneacetic acid, 4-(4-bromobutoxy)-a-hydroxy-, methyl ester
- 228579-90-6/1,2-Pyrrolidinedicarboxylic acid, 5-hydroxy-, bis(1,1-dimethylethyl) ester, (2S)-
- 228580-15-2/1,1-Cyclopropanedimethanol, 2,2-difluoro-
- 228580-18-5/Carbamic acid, [(1R)-1-[(acetyloxy)methyl]-2,2-difluorocyclopropyl]-, phenylmethyl ester
- 228580-19-6/Carbamic acid, [(1R)-1-[(acetyloxy)methyl]-2,2-difluorocyclopropyl]-, 1,1-dimethylethyl ester
- 228580-20-9/Carbamic acid, [(1R)-2,2-difluoro-1-(hydroxymethyl)cyclopropyl]-, phenylmethyl ester
- 228580-21-0/Carbamic acid, [(1R)-2,2-difluoro-1-(hydroxymethyl)cyclopropyl]-, 1,1-dimethylethyl ester
- 22858-28-2/2-Butenal, 4-phenyl-, (2,4-dinitrophenyl)hydrazone
- 22859-53-6/1H-Azepine, 1-(diphenylphosphino)hexahydro-
- 22859-58-1/1H-Indole, 1-(diphenylphosphino)-

 
               
       