Phenol, 2-(1,1-dimethylethyl)-4-methyl-6-[(1E)-phenylazo]-(659747-27-0)
- Name: Phenol, 2-(1,1-dimethylethyl)-4-methyl-6-[(1E)-phenylazo]-
- Synonyms:
- Molecular Formula:C17H20N2O
- Molecular Weight:
- CAS Registry Number:659747-27-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 659746-76-6/Benzaldehyde, 3-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2,6-bis(methoxymethoxy) -
- 659746-77-7/Benzaldehyde, 3-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2,6-bis(methoxymethoxy) -, O-methyloxime
- 659746-78-8/Benzaldehyde, 3-(hydroxymethyl)-2,6-bis(methoxymethoxy)-, O-methyloxime
- 659746-79-9/1,3-Benzenedicarboxaldehyde, 2,4-bis(methoxymethoxy)-, 3-(O-methyloxime)
- 659746-80-2/1,3-Benzenedicarboxaldehyde, 2-hydroxy-4-(methoxymethoxy)-, 3-(O-methyloxime)
- 659746-81-3/Acetic acid, [6-formyl-2-[(methoxyimino)methyl]-3-(methoxymethoxy)phenoxy]-, methyl ester
- 659746-82-4/Acetic acid, [6-formyl-3-hydroxy-2-[(methoxyimino)methyl]phenoxy]-, methyl ester
- 659746-83-5/Acetic acid, [6-formyl-2-[(methoxyimino)methyl]-3-[[(trifluoromethyl)sulfonyl]oxy]phen oxy]-, methyl ester
- 659746-84-6/Acetic acid, [6-formyl-2-[(methoxyimino)methyl]-3-(1-propenyl)phenoxy]-, methyl ester
- 659746-85-7/Acetic acid, [(7-formyl-3-methyl-8-isoquinolinyl)oxy]-, methyl ester
- 659746-86-8/7-Isoquinolinecarboxylic acid, 8-(2-methoxy-2-oxoethoxy)-3-methyl-, methyl ester
- 659746-87-9/Furo[3,2-h]isoquinoline-2-carboxylic acid, 3-hydroxy-7-methyl-, methyl ester
- 659746-88-0/Furo[3,2-h]isoquinolin-3(2H)-one, 7-methyl-
- 659747-06-5/L-Proline, 4-hydroxy-, 1,1-dimethylethyl ester, (4S)-
- 659747-09-8/1H-Pyrrole-2-carboxylic acid, 5-[(hydroxyimino)methyl]-, ethyl ester
- 659747-10-1/L-Aspartic acid, N,N-bis[(1,1-dimethylethoxy)carbonyl]-, 1-methyl 4-(phenylmethyl) ester
- 659747-11-2/L-Alanine, N,N-bis[(1,1-dimethylethoxy)carbonyl]-3-isocyanato-, methyl ester
- 659747-14-5/Ethanedione, diphenyl-, mono[(4-nitrophenyl)hydrazone], (1Z)-
- 659747-16-7/4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-4a,8a-dihydro-3,5,7,8a-tetrahydroxy-
- 659747-27-0/Phenol, 2-(1,1-dimethylethyl)-4-methyl-6-[(1E)-phenylazo]-
- 659747-29-2/Serine, N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl-3-(3-pyridinyl)-
- 6597-47-3/2,4-Pentadien-1-one, 5-[4-(dimethylamino)phenyl]-1-(4-methoxyphenyl)-
- 659747-30-5/Carbamic acid, [(1S)-1-[(4Z)-4,5-dihydro-5-oxo-4-(3-pyridinylmethylene)-2-oxazolyl]-3- methylbutyl]-, 1,1-dimethylethyl ester
- 659747-34-9/Heptanoic acid, 2,2-diethyl-, neodymium(3+) salt
- 659747-35-0/Hexanoic acid, 2,2-diethyl-, praseodymium(3+) salt
- 659747-36-1/Heptanoic acid, 2,2-diethyl-, praseodymium(3+) salt
- 659747-56-5/1H-Pyrrole, 5-(3-bromophenyl)-1,2,3-triphenyl-
- 659747-57-6/1H-Pyrrole, 5-(2,5-dipropoxyphenyl)-1,2,3-triphenyl-
- 659747-58-7/Methanone, (2,5-dipropoxyphenyl)[4-(2,5-dipropoxyphenyl)-1H-pyrrol-3-yl]-
- 659747-59-8/Methanone, [(2,5-dipropoxy-1,4-phenylene)di-1H-pyrrole-4,3-diyl]bis[(2,5-dipropoxy phenyl)-