Phenol, 2-(1-amino-2-phenylethyl)-4-methyl-(669771-03-3)
- Name: Phenol, 2-(1-amino-2-phenylethyl)-4-methyl-
- Synonyms:
- Molecular Formula:C15H17NO
- Molecular Weight:
- CAS Registry Number:669771-03-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 669770-61-0/Formic acid, compd. with 3-[(5-phenyl-2-pyrimidinyl)oxy]-1-azabicyclo[2.2.2]octane (1:1)
- 669770-62-1/Formic acid, compd. with (3R)-3-[(5-phenyl-2-pyrimidinyl)oxy]-1-azabicyclo[2.2.2]octane (1:1)
- 669770-63-2/Pyridine, 5-chloro-2-(4-methylphenyl)-
- 669770-78-9/Benzenebutanoic acid, 4-bromo-a-methylene-, ethyl ester
- 669770-81-4/1,6-Heptadien-4-ol, 4-[3-(phenylmethoxy)propyl]-
- 669770-82-5/6-Heptene-1,4-diol, 4-(2-propenyl)-, 1-acetate
- 669770-83-6/Cyclopentanol, 3-(chloromethyl)-1-(1,1-dimethylethyl)-4-(2,2,2-trichloroethyl)-, (1R,3S,4S)-rel-
- 669770-84-7/Cyclopentanol, 1,3-bis(chloromethyl)-4-(2,2,2-trichloroethyl)-, (1R,3S,4S)-rel-
- 669770-85-8/Cyclopentanol, 3-(chloromethyl)-1-[3-(phenylmethoxy)propyl]-4-(2,2,2-trichloroethyl)-, (1R,3S,4S)-rel-
- 669770-86-9/Cyclopentanepropanol, 3-(chloromethyl)-1-hydroxy-4-(2,2,2-trichloroethyl)-, a-acetate, (1R,3S,4S)-rel-
- 669770-87-0/3-Cyclopenten-1-ol, 1-(chloromethyl)-
- 669770-88-1/3-Cyclopenten-1-ol, 1-[3-(phenylmethoxy)propyl]-
- 669770-89-2/3-Cyclopentene-1-propanol, 1-hydroxy-, a-acetate
- 669770-90-5/Silane, diphenylbis(2,4,4,4-tetrachlorobutyl)-
- 669770-91-6/Silane, dimethylbis(2,4,4,4-tetrachlorobutyl)-
- 669770-92-7/1,6-Heptadiene, 4-(1,1-dimethylethyl)-4-methoxy-
- 669770-93-8/Cyclopentene, 4-(1,1-dimethylethyl)-4-methoxy-
- 669770-95-0/Spiro[5.5]undeca-7,10-diene-1,1-dicarbonitrile, 3,5-bis(4-methoxyphenyl)-9-oxo-
- 669770-96-1/Propanedinitrile, [2-(acetyloxy)-2-(4-methoxyphenyl)ethyl](4-hydroxyphenyl)-
- 669771-03-3/Phenol, 2-(1-amino-2-phenylethyl)-4-methyl-
- 669771-04-4/1,2-Ethanediamine, N,N,N',N'-tetramethyl-, compd. with pentafluoro(trifluoromethyl)benzene (1:2)
- 669771-05-5/1,2,3-Propanetricarboxylic acid, 2-(acetyloxy)-, 1-dodecyl 2,3-diethyl ester
- 669771-07-7/1,2-Ethanediamine, N,N,N',N'-tetramethyl-, compd. with (difluoroiodomethyl)pentafluorobenzene (1:2)
- 669771-08-8/1,2,3-Propanetricarboxylic acid, 2-(acetyloxy)-, 1,3-didodecyl 2-ethyl ester
- 669771-10-2/1,2,3-Propanetricarboxylic acid, 2-(acetyloxy)-, 1,2-didodecyl 3-ethyl ester
- 669771-11-3/Pyridine, 2-[(2S,4S)-3,4-dimethyl-2-oxazolidinyl]-
- 669771-13-5/Pyridine, 2-[(2S,4S)-3-methyl-4-(1-methylethyl)-2-oxazolidinyl]-
- 669771-23-7/2(5H)-Furanone, 3,4-dichloro-5-(3-phenyl-2-propenyl)-
- 669771-25-9/L-Aspartic acid, L-a-glutamyl-L-isoleucyl-L-histidyl-L-valyl-L-valyl-L-histidyl-L-leucyl-L-seryl-L -threonyl-L-alanyl-L-phenylalanyl-L-alanyl-L-arginyl-L-valyl-
- 669771-28-2/2(5H)-Furanone, 3,4-dichloro-5-(1-methyl-2-propenyl)-