2-Propanol, 1-[(4-methoxyphenyl)amino]-3-phenoxy-(101287-58-5)
- Name: 2-Propanol, 1-[(4-methoxyphenyl)amino]-3-phenoxy-
- Synonyms:
- Molecular Formula:C16H19NO3
- Molecular Weight:273.332
- CAS Registry Number:101287-58-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 101279-05-4/Cinnoline, 4,4'-thiobis-
- 101279-20-3/2H-1-Benzopyran-2-one, 3-benzoyl-4,7-dihydroxy-
- 101279-43-0/9-Phenanthrenecarboxylic acid, 10-bromo-, methyl ester
- 101279-63-4/1H-Imidazole, 2-(diphenylmethyl)-4,5-dihydro-
- 101280-06-2/Benzenamine, 4,4'-[2-butyne-1,4-diylbis(oxy)]bis-
- 101280-36-8/Acetic acid, [2-methyl-4-[(4-methylphenyl)azo]phenoxy]-
- 101280-50-6/Benzenepropanoic acid, b-[[(phenylamino)carbonyl]amino]-
- 101281-06-5/Benzene, 1,1'-(1,2-ethanediyl)bis[2-methoxy-4-nitro-
- 1012-81-3/2,5-Pyrrolidinedione, 1-(2-aminophenyl)-
- 101283-00-5/2-Pyrenamine, 4,5,9,10-tetrahydro-
- 101283-34-5/Acetamide, N-(4-acetylphenyl)-N-phenyl-
- 101283-44-7/9H-Carbazole-2-carboxylic acid, 1-methyl-, ethyl ester
- 101284-08-6/2-Propenoic acid, 2-(benzoylamino)-3-(2-thienyl)-, ethyl ester
- 10128-51-5/Benzenesulfonamide, N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-
- 10128-60-6/2H-1,3-Oxazine-2,4(3H)-dione, 3,6-dimethyl-
- 101286-10-6/2-Propenoic acid, 3-[2-chloro-4-(diethylamino)phenyl]-2-cyano-, ethyl ester
- 101286-71-9/Ethanol, 2-[(diphenylmethyl)methylamino]-
- 101287-58-5/2-Propanol, 1-[(4-methoxyphenyl)amino]-3-phenoxy-
- 1012-88-0/2,4-Thiazolidinedione, 5-methyl-3-phenyl-
- 10128-88-8/1H-Pyrrolo[3,4-c]pyridine-1,3(2H)-dione, 2-(hydroxymethyl)-
- 101289-23-0/Acetamide, N-[4-[[4-(ethylamino)phenyl]sulfonyl]phenyl]-
- 101289-73-0/Benzenamine, 4-[(3-methoxy-4-nitrophenyl)sulfonyl]-N-propyl-
- 10128-99-1/2H-1,3-Oxazine-2,4(3H)-dione, 6-methyl-3-(phenylmethyl)-
- 101290-94-2/Methanone, (2-methyl-4-quinazolinyl)phenyl-
- 101291-06-9/3-Isoxazolecarboxamide, N,5-diphenyl-
- 101292-13-1/Benzene, 2-[chloro(4-methylphenyl)methyl]-1,3-dimethyl-
- 10129-28-9/Carbamothioic acid, phenyl-, S-(1-methylethyl) ester
- 101293-08-7/Benzoic acid, 4-[(4-methylphenyl)amino]-, ethyl ester