Phenol, 4-amino-2-(2-hydroxyethoxy)-(196198-80-8)
- Name: Phenol, 4-amino-2-(2-hydroxyethoxy)-
- Synonyms:
- Molecular Formula:C8H11NO3
- Molecular Weight:
- CAS Registry Number:196198-80-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 19618-15-6/Diazene, bis(2-bromophenyl)-, 1-oxide
- 19618-18-9/Diazene, bis(4-iodophenyl)-, 1-oxide
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- 196189-94-3/2-Pyridinamine, N-(pentafluorophenyl)-
- 196194-45-3/Quinazoline, 4-chloro-6-methoxy-7-(2-methoxyethoxy)-
- 196194-72-6/Quinazoline, 4-chloro-6-methoxy-7-[2-(4-morpholinyl)ethoxy]-
- 196194-76-0/Quinazoline, 4-chloro-6-methoxy-7-[2-(4-methyl-1-piperazinyl)ethoxy]-
- 196194-97-5/N-(4-Methoxy-2-Methyl-5-nitrophenyl)acetaMide
- 196194-98-6/2-Acetamido-5-methoxy-4-nitrobenzoic Acid
- 196195-13-8/Quinazoline, 4-chloro-6-methoxy-7-[3-(4-morpholinyl)propoxy]-
- 196198-80-8/Phenol, 4-amino-2-(2-hydroxyethoxy)-
- 19619-92-2/Benzamide, N-[3-(phenylamino)phenyl]-
- 1962-02-3/Pyridinium, cyclopentadienylide
- 19620-36-1/Cyclohexanone, 4-(1-methylethylidene)-
- 196208-23-8/6-Hepten-2-amine
- 1962-08-9/Benzenamine, 4-(1-methylethenyl)-
- 196212-68-7/9-Borabicyclo[3.3.1]nonan-9-amine, N-(trimethylsilyl)-N-(trimethylstannyl)-
- 19621-28-4/3-[2-(TRITYL-AMINO)-ETHYL]-1H-INDOL-5-OL
- 196213-26-0/Benzenamine, 4-(1,1-dimethylethyl)-N-methyl-N-phenyl-
- 196215-15-3/Phosphonium, tributyl(3-hydroxypropyl)-, chloride
- 1962-27-2/1H-2-Benzopyran, 1-(4-chlorophenyl)-3,4-dihydro-
- 19623-55-3/2H-Pyran-3-carboxylic acid, 6-[(dimethylamino)carbonyl]tetrahydro-2,2,6-trimethyl-
- 1962-39-6/1-Pentanol, 5-[(1,1-dimethylethyl)thio]-
- 19624-46-5/Uranium(1+), hydroxydioxo-
- 19625-07-1/6-Isoquinolinol, 1,2,3,4-tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-7-methoxy-, hydrochloride
- 19625-63-9/2-Pyridinecarboxylic acid, 4,6-diphenyl-