Phenol, 4-[(3,4-dihydro-1-isoquinolinyl)methoxy]-(21197-93-3)
- Name: Phenol, 4-[(3,4-dihydro-1-isoquinolinyl)methoxy]-
- Synonyms:
- Molecular Formula:C16H15NO2
- Molecular Weight:253.301
- CAS Registry Number:21197-93-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 211935-04-5/1,3-Dioxolane, 2,2,4,4-tetramethyl-5-(2-nitrophenyl)-
- 211935-05-6/1,3-Dioxolane, 2,2-dimethyl-4-(2,3,4-trimethyl-5-nitrophenyl)-
- 211935-07-8/Benzoic acid, 4-(2,2-dimethyl-1,3-dioxolan-4-yl)-3-nitro-, methyl ester
- 211935-08-9/Ethanone, 2-chloro-1-(2,3,4-trimethylphenyl)- (9CI)
- 211935-15-8/1,3-Dioxolane, 2,2,4-trimethyl-5-(2-nitrophenyl)-, (4R,5R)-rel-
- 211935-17-0/Benzenemethanol, a-(chloromethyl)-2,3,4-trimethyl-
- 211935-18-1/1,2-Ethanediol, 1-(2,3,4-trimethylphenyl)-
- 211935-19-2/1,3-Dioxolane, 2,2-dimethyl-4-(2,3,4-trimethylphenyl)-
- 211941-35-4/Thiourea, [3-(trimethoxysilyl)propyl]-, monohydrochloride
- 211942-49-3/Benzoic acid, 3-[2-[(4-methoxyphenyl)methyl]-2H-tetrazol-5-yl]-
- 211946-20-2/1H-Pyrazole-3-methanol, 1-[(2-chlorophenyl)methyl]-
- 21194-74-1/4-Morpholinecarbothioic acid, O-2-naphthalenyl ester
- 211948-69-5/9H-Xanthen-9-one, 1,3,7-trihydroxy-2-methoxy-
- 21195-28-8/Alanine, N-benzoyl-2-methoxy-, methyl ester
- 21195-59-5/2-methyl-5-(prop-1-en-2-yl)cyclohexa-1,3-diene
- 21195-70-0/Pyridinium, 2-methyl-1-nitro-, tetrafluoroborate(1-)
- 21195-71-1/Pyridinium, 2,6-dimethyl-1-nitro-, tetrafluoroborate(1-)
- 21197-29-5/Cyclohexanepropanenitrile, 3-methyl-2-oxo-
- 21197-34-2/Cyclohexanepropanenitrile, 2-hydroxy-
- 21197-93-3/Phenol, 4-[(3,4-dihydro-1-isoquinolinyl)methoxy]-
- 21198-10-7/Hydrazinecarbothioamide, 2-butyl-
- 21198-19-6/Hydrazinecarbothioamide, 1-(phenylmethyl)-
- 21198-45-8/Hydrazinecarbothioamide, 1-methyl-N-(1-methylethyl)-
- 211987-65-4/Silane, 1,9-nonanediylbis[trichloro-
- 211989-37-6/2-Oxazolidinone, 3-[[(3S,4S)-2,3-diphenyl-4-isoxazolidinyl]carbonyl]-
- 211996-13-3/1,3-Nonadien-2-ol, acetate, (3E)-
- 21199-79-1/Phenanthridine, 1,2,3,4,7,8,9,10-octahydro-
- 21199-80-4/Phenanthridine, 1,2,3,4,7,8,9,10-octahydro-6-undecyl-
- 211998-41-3/2-Oxepanone, 6-ethyl-, (6S)-
- 212000-28-7/Pentanedioic acid, 2-[[[(3S)-3-carboxy-3-[[4-[[(2,4-diamino-6-pteridinyl)methyl]methylamino ]benzoyl]amino]propyl]hydroxyphosphinyl]oxy]-, (2S)-