Benzene, 1-methoxy-4-(2-phenoxypropoxy)-(128836-61-3)
- Name: Benzene, 1-methoxy-4-(2-phenoxypropoxy)-
- Synonyms:
- Molecular Formula:C16H18O3
- Molecular Weight:
- CAS Registry Number:128836-61-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 128831-20-9/3-Quinolinecarboxylic acid, 6-chloro-4-phenyl-
- 128832-34-8/DIETHYL 2-[(2-BENZOYL-4-CHLOROANILINO)METHYLENE]MALONATE
- 128832-35-9/ETHYL 6-CHLORO-4-PHENYL-3-QUINOLINECARBOXYLATE
- 128832-54-2/[1,1'-Biphenyl]-3-carbonitrile, 4-hydroxy-4'-octyl-
- 128832-55-3/Oxirane, [[(4'-octyl[1,1'-biphenyl]-4-yl)oxy]methyl]-, (R)-
- 128832-60-0/Pyrimidine, 5-octyl-2-[4-(oxiranylmethoxy)phenyl]-, (R)-
- 128835-65-4/Bicyclo[2.2.1]hepta-2,5-diene-2-carboxylic acid, 3-phenyl-, 2-(ethenyloxy)ethyl ester
- 128836-60-2/Benzene, 1,1'-[(1-methyl-1,2-ethanediyl)bis(oxy)]bis[4-methoxy-
- 128836-61-3/Benzene, 1-methoxy-4-(2-phenoxypropoxy)-
- 128837-14-9/L-Cysteine, S-[2,3-bis[(1-oxohexadecyl)oxy]propyl]-N-[(2,2,2-trichloroethoxy)carbon yl]-, 1,1-dimethylethyl ester, (R)-
- 128837-15-0/L-Cysteine, S-[2,3-bis[(1-oxohexadecyl)oxy]propyl]-N-[(2,2,2-trichloroethoxy)carbon yl]-, (R)-
- 128839-42-9/2,5(1H,3H)-Quinolinedione, 4-(4-chlorophenyl)-4,6,7,8-tetrahydro-7,7-dimethyl-
- 128846-22-0/2-Propen-1-amine, N-(1-methylpropylidene)-, (E)-
- 128849-62-7/2-Hexenoic acid, 6-[(bromoacetyl)oxy]-, 4-hydroxybutyl ester, (E)-
- 128850-10-2/5-Decen-4-ol
- 128851-92-3/Benzofuran, 3-bromo-7-fluoro-
- 128852-00-6/Benzo[b]thiophene-2-sulfonyl chloride, 4-chloro-
- 128855-65-2/Benzoic acid, 2-[[2-(acetylamino)benzoyl]amino]-, methyl ester
- 128858-11-7/L-Alanine, L-valyl-L-threonylglycyl-L-arginylglycyl-L-a-aspartyl-L-seryl-L-prolyl-
- 128858-50-4/5(4H)-Oxazolone, 2-methyl-4-(1-naphthalenylmethylene)-, (4Z)-
- 128860-65-1/1-Pentene, 2-bromo-5,5-dimethoxy-
- 128860-66-2/1-Hexene, 2-bromo-6,6-dimethoxy-
- 128829-24-3/2-Heptenoic acid, 7-[(bromoacetyl)oxy]-, 5-hydroxypentyl ester, (Z)-
- 128829-22-1/2-Hexenoic acid, 6-[(bromoacetyl)oxy]-, 4-hydroxybutyl ester, (Z)-
- 128829-18-5/2-Heptenoic acid, 7-[(bromoacetyl)oxy]-, 5-oxopentyl ester, (E)-
- 128829-17-4/Acetic acid, (triphenylphosphoranylidene)-, 5-hydroxypentyl ester
- 128829-16-3/Acetic acid, (triphenylphosphoranylidene)-, 4-hydroxybutyl ester
- 128829-15-2/2-Heptenoic acid, 7-[(bromoacetyl)oxy]-, 4-oxobutyl ester, (E)-
- 128829-14-1/2-Hexenoic acid, 6-[(bromoacetyl)oxy]-, 4-oxobutyl ester, (E)-
- 128829-13-0/2-Heptenoic acid, 7-[(bromoacetyl)oxy]-, 5-hydroxypentyl ester, (E)-