Current position:Home >Product >
1-Propanol, 3,3'-[[4-(9H-fluoren-9-ylideneoxidoamino)phenyl]imino]bis-
1-Propanol, 3,3'-[[4-(9H-fluoren-9-ylideneoxidoamino)phenyl]imino]bis-(65869-17-2)
- Name: 1-Propanol, 3,3'-[[4-(9H-fluoren-9-ylideneoxidoamino)phenyl]imino]bis-
- Synonyms:
- Molecular Formula:C25H26N2O3
- Molecular Weight:402.493
- CAS Registry Number:65869-17-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 65868-93-1/2,3-Decadiene-1,9-dione, 5,5-dimethyl-1-phenyl-
- 65868-94-2/1,4,9-Decanetrione, 5,5-dimethyl-1-phenyl-
- 65868-95-3/2-Heptanone, 6-methyl-6-(5-phenyl-2-furanyl)-
- 65868-96-4/Cyclopentanecarboxaldehyde, 1-(3-oxo-1-butenyl)-, (E)-
- 65868-97-5/Cyclopentanecarboxaldehyde, 1-(3-oxo-1-butenyl)-, (Z)-
- 65868-98-6/Spiro[4.5]dec-6-en-8-one, 10-hydroxy-
- 65868-99-7/2-Furanpentanal, 5-methyl-
- 65869-00-3/Ethanone, 1-(2,4,5,6,7,7a-hexahydro-4,4,7a-trimethyl-2-benzofuranyl)-, cis-
- 65869-01-4/Ethanone, 1-(3a,4,5,6,7,7a-hexahydro-4,4,7a-trimethyl-2-benzofuranyl)-
- 65869-04-7/Cyclohexanone, 2,3,3-trimethyl-2-(3-oxobutyl)-
- 65869-05-8/Cyclohexanone, 2,3,3-trimethyl-2-(3-oxo-3-phenylpropyl)-
- 65869-06-9/2-Pentene-1,4-dione, 3-methyl-1-(1,2,2-trimethylcyclopentyl)-, (E)-
- 65869-08-1/Cyclohexanone, 2,2,6-trimethyl-6-(3-oxo-3-phenyl-1-propenyl)-, (E)-
- 65869-09-2/2H-1-Benzopyran-2-ol, 4a-fluoro-4a,5,6,7,8,8a-hexahydro-2-methyl-
- 65869-10-5/5H-1-Benzopyran, 6,7,8,8a-tetrahydro-5,5,8a-trimethyl-2-phenyl-
- 65869-12-7/1-Propanol, 3,3'-[(4-nitrosophenyl)imino]bis-
- 65869-13-8/Ethanol, 2-[methyl(4-nitrosophenyl)amino]-, monohydrochloride
- 65869-15-0/1-Propanol, 3-[(2-hydroxyethyl)phenylamino]-
- 65869-16-1/1-Propanol, 3-[[4-(9H-fluoren-9-ylideneoxidoamino)phenyl](2-hydroxyethyl)amino]-
- 65869-17-2/1-Propanol, 3,3'-[[4-(9H-fluoren-9-ylideneoxidoamino)phenyl]imino]bis-
- 65869-18-3/Ethanol, 2-[[4-(9H-fluoren-9-ylideneoxidoamino)phenyl]methylamino]-
- 65869-20-7/5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-2,3-dimethyl-, (R)-
- 65869-21-8/5,12-Naphthacenedione, 8-acetyl-2,3-dichloro-7,8,9,10-tetrahydro-6,8,11-trihydroxy-, (R)-
- 65869-61-6/1H-Azepine-1-carbothioic acid, hexahydro-3,3,5-trimethyl-, S-ethyl ester
- 65869-62-7/1H-Azepine-1-carbothioic acid, hexahydro-3,5,5-trimethyl-, S-ethyl ester
- 65869-63-8/NHS-PEO2-NHS(BS[PEG]2)
- 65869-66-1/Urea, N-(2-hydroxyethyl)-N,N-dimethyl- (9CI)
- 65869-71-8/Methanone, 2,3-phenazinediylbis[phenyl-
- 65869-73-0/1,4-Anthracenedione, 2,3-dimethyl-
- 65869-74-1/1,4-Anthracenedione, 2,3-bis(bromomethyl)-