Benzenamine, 3-[4-(4-aminophenoxy)phenoxy]-(129274-79-9)
- Name: Benzenamine, 3-[4-(4-aminophenoxy)phenoxy]-
- Synonyms:
- Molecular Formula:C18H16N2O2
- Molecular Weight:
- CAS Registry Number:129274-79-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 129249-11-2/Benzoic acid, 4-(5-hexyl-2-pyrimidinyl)-, 4-cyanophenyl ester
- 129251-04-3/3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-1-(2-hydroxyethyl)-4-methyl-2-oxo-5-(phenylazo)-
- 129254-46-2/Pyridinium, 2-cyano-1-(phenylmethyl)-, hexafluorophosphate(1-)
- 129256-31-1/Cyclohexanethiol, 4-methyl-, copper(1+) salt
- 129256-37-7/2(5H)-Furanone, 3,5-dichloro-4-(phenylamino)-
- 129256-97-9/2H-Pyran-5-carboxylic acid, 2-oxo-4-phenyl-, ethyl ester
- 129263-38-3/Hydroperoxide, (1R,3S,5R)-6,6-dimethyl-2-methylenebicyclo[3.1.1]hept-3-yl, rel-
- 129265-17-4/1H-Indole-3-ethanol, 1-(phenylsulfonyl)-, benzenesulfonate (ester)
- 129265-60-7/1,10-Phenanthroline, 2,9-bis(4-bromophenyl)-
- 129266-49-5/5-Heptenenitrile, 7-phenyl-, (5E)-
- 129268-51-5/Copper lead praseodymium strontium oxide
- 129271-97-2/Methanesulfonic acid, trifluoro-, 1-(phenylsulfonyl)-1H-indol-3-yl ester
- 129271-99-4/Benzenesulfonamide, N-(2-acetylphenyl)-
- 129272-01-1/5(4H)-Isobenzofuranone, 6,7-dihydro-
- 129273-49-0/Benzoic acid, 2,4,6-trihydroxy-3-nitro-
- 129273-50-3/Benzenecarbothioamide, N-decyl-2,4,6-trihydroxy-3-nitro-
- 129274-39-1/Phosphoric acid, monododecyl mono[2-(methylamino)ethyl] ester
- 129274-79-9/Benzenamine, 3-[4-(4-aminophenoxy)phenoxy]-
- 129278-20-2/5-Bromonaphthalene-1-carbonitrile
- 129278-74-6/Bicyclo[3.3.1]nonane, 9-(2,4-cyclopentadien-1-ylidene)-
- 129281-18-1/Octane, 1-bromo-8-(3-butenyloxy)-
- 129281-19-2/Benzoic acid, 4-[[8-(3-butenyloxy)octyl]oxy]-
- 129281-21-6/Octane, 1-bromo-8-(5-hexenyloxy)-
- 129281-22-7/Benzoic acid, 4-[[8-(5-hexenyloxy)octyl]oxy]-
- 129282-35-5/1,2,5-Oxadiazole, 3-methyl-4-nitroso-
- 129283-34-7/1H-Isoindole-1,3(2H)-dione, 2-[2-(4-ethenylphenyl)ethyl]-
- 129285-75-2/Oxepane, 2-(methylthio)-2-phenyl-
- 129285-77-4/2-Oxepaneacetic acid, 2-(methylthio)-, 1,1-dimethylethyl ester