5-Acenaphthylenamine, N-[(4-ethylphenyl)methylene]-1,2-dihydro-(65446-13-1)
- Name: 5-Acenaphthylenamine, N-[(4-ethylphenyl)methylene]-1,2-dihydro-
- Synonyms:
- Molecular Formula:C21H19N
- Molecular Weight:
- CAS Registry Number:65446-13-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 65445-71-8/Heptanoic acid, 4-methyl-2-propyl-, methyl ester
- 65445-72-9/Heptanoic acid, 4-methyl-2-(2-methylpentyl)-, methyl ester
- 65445-73-0/Benzoic acid, 2-[[(3,4-dichlorophenyl)amino]carbonyl]-, monosodium salt
- 65445-75-2/Cyclohexanemethanamine, 3,3-diphenyl-, hydrochloride
- 65445-79-6/Cyclohexanol, 2-[(dimethylamino)methyl]-4,4-diphenyl-
- 65445-87-6/Cyclopentanecarboxamide, N-methyl-3,3-diphenyl-
- 65445-88-7/Cyclopentanecarboxamide, N,N-dimethyl-3,3-diphenyl-
- 65445-89-8/Cyclohexanecarbonitrile, 3,3-diphenyl-
- 65445-91-2/2-Cyclohexen-1-ol, 5,5-diphenyl-
- 65445-92-3/1-Cyclohexene-1-carbonitrile, 4,4-diphenyl-
- 65445-93-4/Cyclohexanecarbonitrile, 4,4-diphenyl-
- 65445-94-5/Benzene, 1,1'-(4-bromo-2-cyclohexen-1-ylidene)bis-
- 65445-95-6/2-Cyclohexene-1-carbonitrile, 4,4-diphenyl-
- 65445-98-9/Cyclohexanemethanamine, 3,3-diphenyl-
- 65445-99-0/Cyclohexanone, 2-[(dimethylamino)methyl]-4,4-diphenyl-
- 65446-03-9/1,2-Propanediol, 2-[1,1'-biphenyl]-4-yl-
- 65446-07-3/Tetradecanoic acid, 2-hydroxy-3-(phosphonooxy)propyl ester, (R)-
- 65446-09-5/Phosphoric acid, mono(2,3-dihydroxypropyl) monoethyl ester, (R)-
- 65446-11-9/1H-Perimidine, 2-azido-
- 65446-13-1/5-Acenaphthylenamine, N-[(4-ethylphenyl)methylene]-1,2-dihydro-
- 65446-15-3/5-Acenaphthylenamine, N-[(4-butylphenyl)methylene]-1,2-dihydro-
- 65446-19-7/4-O-DesMethyldoxorubicinone
- 65446-21-1/Methanone, 1-anthracenyl(4-methylphenyl)-
- 65446-27-7/Benzene, 1-(1,1-dimethylethyl)-2,3-dimethoxy-4-methyl-
- 65446-28-8/Phenol, 6-(1,1-dimethylethyl)-2-methoxy-3-methyl-
- 65446-30-2/Aziridine, 1-ethyl-2,3-diphenyl-, trans-
- 65446-31-3/Aziridine, 1-ethyl-2,3-diphenyl-, cis-
- 65446-32-4/Phenol, 4-methyl-2-[(1-methyl-1H-benzimidazol-2-yl)azo]-
- 65446-33-5/Phenol, 4-methoxy-2-[(1-methyl-1H-benzimidazol-2-yl)azo]-
- 65446-34-6/Phenol, 4-bromo-2-[(1-methyl-1H-benzimidazol-2-yl)azo]-