Benzenamine, 3,3'-[methylenebis(oxy)]bis-(119380-88-0)
- Name: Benzenamine, 3,3'-[methylenebis(oxy)]bis-
- Synonyms:
- Molecular Formula:C13H14N2O2
- Molecular Weight:
- CAS Registry Number:119380-88-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 1193-63-1/Cyclohexanecarboxaldehyde, 2-oxo-
- 119364-40-8/Octanoic acid, 2-(4-chlorophenoxy)-, (2S)-
- 119364-42-0/Pyrrolo[2,1-b]quinazolin-9(1H)-one, 2,3-dihydro-3-hydroxy-, (3R)-
- 119366-72-2/2-Oxocanone, 8-methyl-
- 119368-33-1/Propanedioic acid, iodomethyl-, diethyl ester
- 119368-35-3/Propanoic acid, 2-methyl-2-(2-pyridinylthio)-, ethyl ester
- 1193-68-6/(3aR,7aR)-rel-octahydro-1H-Indole (Relative struc)
- 119368-63-7/Butanoic acid, 4,4-dimethoxy-2-methyl-3-oxo-, methyl ester
- 1193-69-7/2,5-Dibromothiophene-3-carbaldehyde
- 1193-70-0/2-Propylcyclopentanone
- 119372-71-3/4H-Pyran-4-one, 3,3-difluoro-2,3-dihydro-2-phenyl-
- 119373-39-6/Cyclopropanol, 1-(phenylmethyl)-
- 119373-43-2/[1,1'-Bicyclopropyl]-1-carboxylic acid, 1'-hydroxy-, ethyl ester
- 119373-44-3/Benzenemethanol, 2-(1-hydroxycyclopropyl)-
- 119374-99-1/Pyridine, 1,2,5,6-tetrahydro-1-methyl-2-phenyl-
- 119377-17-2/2,4-Pyrrolidinedione, 3-acetyl-1,5,5-trimethyl-
- 119379-37-2/1(2H)-Pyridinecarboxylic acid, 2-(3-butenyl)-4-(1-methylethyl)-, ethyl ester
- 119379-38-3/1(2H)-Pyridinecarboxylic acid, 2-(3-butenyl)-4-phenyl-, ethyl ester
- 119379-80-5/9,10-Anthracenedione, 1,4,5,8-tetrakis[(3-methylphenyl)amino]-
- 119380-88-0/Benzenamine, 3,3'-[methylenebis(oxy)]bis-
- 119382-47-7/Butane, 1,2,3,4-tetrafluoro-
- 119384-34-8/4-Thiazolidinone, 3,5-dimethyl-2-(3-pyridinyl)-
- 119386-44-6/L-Arginine, L-lysyl-L-lysyl-
- 119386-71-9/(1S,2S)-1,2-Bis(2-hydroxyphenyl)-1,2-ethanediamine
- 119388-52-2/Lithium, (1,3-dimethyl-2,4-cyclopentadien-1-yl)-
- 119388-53-3/Lithium, (1,2,3-trimethyl-2,4-cyclopentadien-1-yl)-
- 119388-58-8/Phenol, 4-[2-(hexylthio)-5-pyrimidinyl]-
- 119393-20-3/4-Oxa-1,2-diazaspiro[4.5]dec-1-ene, 3-methoxy-3-methyl-
- 119393-27-0/1,2-Diazaspiro[4.4]nona-1,3-diene-3,4-dicarboxylic acid, dimethyl ester
- 1193-93-7/Cyclohexanamine, N-ethylidene-