Phenol, 4-[2-[(phenylmethyl)amino]ethyl]-(52447-50-4)
- Name: Phenol, 4-[2-[(phenylmethyl)amino]ethyl]-
- Synonyms:
- Molecular Formula:C15H17NO
- Molecular Weight:227.306
- CAS Registry Number:52447-50-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 52436-75-6/Benzenediazonium, 4-(1,1-dimethylethyl)-, tetrafluoroborate(1-)
- 52436-88-1/Naphtho[1,2-b]furan-4,5-dione, 2,3-dihydro-2,2-dimethyl-
- 52437-20-4/Heptanoic acid, 2-hydroxy-, (2R)-
- 52437-21-5/Heptanoic acid, 2-hydroxy-, (S)-
- 52437-32-8/Ruthenium, trichlorobis(triphenylarsine)-
- 52437-98-6/2H-Cyclopenta[b]furan-2-one, 5-(benzoyloxy)hexahydro-6-iodo-4-(methoxymethyl)-
- 52438-11-6/3-Pentenoic acid, 3,4-dimethyl-, (1R)-1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3 -pentenyl ester
- 52438-21-8/1-cinnamoylpyrrolidine
- 52438-33-2/Benzeneacetic acid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-4-(hydroxymethyl)-, (R)-
- 52438-34-3/Carbamic acid, [2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-1-[4-(hydroxymethyl)phenyl]-2-oxoethyl] -, 1,1-dimethylethyl ester, (R)-
- 5244-31-5/3-Pyridinecarboxylic acid, 1,6-dihydro-4-hydroxy-2-methyl-5-nitro-6-oxo-, ethyl ester
- 52443-67-1/α-Methoxy-N-methyl-2-pyridylthioacetamide
- 52443-68-2/2-Pyridineethanethioamide, a-methoxy-
- 52443-69-3/2-Pyridineethanethioamide, a-methoxy-N-phenyl-
- 52443-88-6/1,4,8,11-Tetraazacyclotetradeca-4,11-diene, 5,7,12,14-tetraethyl-7,14-dimethyl-
- 52444-59-4/Ethanone, 1-(4,5-diphenyl-2-thienyl)-
- 52446-51-2/4-Phenoxy-benzeneethanol
- 52446-52-3/1-(2-Bromoethyl)-4-(phenylmethoxy)benzene
- 52447-43-5/Acetamide, 2-chloro-N-[(4-hydroxyphenyl)methyl]-
- 52447-50-4/Phenol, 4-[2-[(phenylmethyl)amino]ethyl]-
- 52447-51-5/Phenol, 4-[[(phenylmethyl)amino]methyl]-
- 52448-14-3/(S)-2-AMINO-3-(4-CHLORO-1H-INDOL-3-YL)-PROPIONIC ACID
- 52448-16-5/4-BROMO-L-TRYPTOPHAN
- 52448-17-6/6-broMo-L-tryptophan
- 52448-30-3/6H-Pyrido[4,3-b]carbazol-4-ol, 3-methyl-, acetate (ester)
- 52448-57-4/1H-Indene, 1,2-dibromo-1,2,3,3,4,5,6,7-octafluoro-2,3-dihydro-
- 52449-32-8/1-Propanone, 1-[4-(bromomethyl)phenyl]-2,2-dimethyl-
- 52449-33-9/Benzeneacetonitrile, 4-(2,2-dimethyl-1-oxopropyl)-
- 52449-34-0/Benzeneacetic acid, 4-(2,2-dimethyl-1-oxopropyl)-
- 52449-73-7/1,1'-Biphenyl, 4'-(2-bromo-1-methylethyl)-2-fluoro-