1-Undecanol, 11-(4-methoxyphenoxy)-(56857-77-3)
- Name: 1-Undecanol, 11-(4-methoxyphenoxy)-
- Synonyms:
- Molecular Formula:C18H30O3
- Molecular Weight:294.434
- CAS Registry Number:56857-77-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 568561-88-6/Hydrazinecarboxylic acid, 2-(4,5-dihydro-4-oxo-2-thiazolyl)-, 1,1-dimethylethyl ester
- 568561-90-0/L-Alanine, N-[(1,1-dimethylethoxy)carbonyl]-, 2-(4,5-dihydro-4-oxo-2-thiazolyl)hydrazide
- 568561-91-1/L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-, 2-(4,5-dihydro-4-oxo-2-thiazolyl)hydrazide
- 568561-92-2/L-Leucine, N-[(1,1-dimethylethoxy)carbonyl]-, 2-(4,5-dihydro-4-oxo-2-thiazolyl)hydrazide
- 568561-93-3/L-Isoleucine, N-[(1,1-dimethylethoxy)carbonyl]-, 2-(4,5-dihydro-4-oxo-2-thiazolyl)hydrazide
- 568561-94-4/L-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-, 2-(4,5-dihydro-4-oxo-2-thiazolyl)hydrazide
- 568561-96-6/Silane, [(14-bromotetradecyl)oxy](1,1-dimethylethyl)dimethyl-
- 568565-57-1/Methanethiol, 1,1',1''-[methylidynetris(thio)]tris-
- 568565-65-1/9H-Carbazole, 3,6-dimethoxy-9-(4-nitrophenyl)-
- 568565-72-0/Sulfonium, dimethyl[[(2-methyl-1-oxo-2-propenyl)oxy]phenyl]-, methyl sulfate
- 56856-74-7/Bicyclo[3.2.1]oct-3-en-6-one, 4,8,8-trimethyl-
- 56856-75-8/Bicyclo[3.2.1]oct-3-en-6-one, 2,2,4-trimethyl-
- 568570-13-8/6-CHLOROMETHYL-N-O-TOLYL-[1,3,5]TRIAZINE-2,4-DIAMINE
- 56857-08-0/1H-Pyrrole-1-carboxylic acid, phenylmethyl ester
- 5685-72-3/5-CHLORO-1H-INDAZOL-3-YLAMINE
- 56857-26-2/Benzenemethanol, 3,3'-dithiobis[5-(1,1-dimethylethyl)-2-hydroxy-
- 56857-57-9/4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-(sulfooxy)-
- 56857-77-3/1-Undecanol, 11-(4-methoxyphenoxy)-
- 56858-08-3/Quinolinium, 4-chloro-1,3-dimethyl-2-phenyl-, chloride
- 56858-69-6/Phenol, 4,5-dichloro-2-(3,4-dichlorophenoxy)-
- 568587-73-5/1,2,3-Propanetriol, 1-(1H-indol-3-yl)-, 3-(dihydrogen phosphate), (2S)-
- 568589-99-1/Cyclohexanol, 5-methyl-2-(1-methylethyl)-, 3-nitrobenzoate, (1S,2R,5S)-
- 568590-67-0/Carbamic acid, [(1S)-1-[oxo[[(1R)-1-phenylethyl]amino]acetyl]pentyl]-, [1-(phenylmethyl)cyclopentyl]methyl ester
- 568590-66-9/Carbamic acid, [(1S)-1-[oxo[[(1R)-1-phenylethyl]amino]acetyl]pentyl]-, [1-(3-phenylpropyl)cyclobutyl]methyl ester
- 568590-65-8/Carbamic acid, [(1S)-1-[oxo[[(1R)-1-phenylethyl]amino]acetyl]pentyl]-, [1-(2-phenylethyl)cyclobutyl]methyl ester
- 568590-64-7/Carbamic acid, [(1S)-1-[oxo[[(1R)-1-phenylethyl]amino]acetyl]pentyl]-, [1-(phenylmethyl)cyclobutyl]methyl ester
- 568590-63-6/Carbamic acid, [(1S)-1-[oxo[[(1R)-1-phenylethyl]amino]acetyl]pentyl]-, 1-(phenylmethyl)cyclohexyl ester
- 568590-61-4/Carbamic acid, [(1S)-1-[oxo[[(1R)-1-phenylethyl]amino]acetyl]pentyl]-, 1-(phenylmethyl)cyclopentyl ester
- 568590-60-3/Carbamic acid, [(1S)-1-[oxo[[(1R)-1-phenylethyl]amino]acetyl]pentyl]-, 1-(phenylmethyl)cyclobutyl ester
- 568590-04-5/Propanedioic acid, [(1S)-3-oxocycloheptyl]-, dimethyl ester