Benzenamine, N,N-diethyl-4-[2-(1-pyrenyl)ethenyl]-(138307-98-9)
- Name: Benzenamine, N,N-diethyl-4-[2-(1-pyrenyl)ethenyl]-
- Synonyms:
- Molecular Formula:C28H25N
- Molecular Weight:
- CAS Registry Number:138307-98-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 138307-65-0/1H-Imidazole-4-carbonitrile, 5-amino-1-[2-(ethylamino)ethyl]-, dihydrochloride
- 138307-66-1/Formamide, N-[2-(1,6-dihydro-6-oxo-9H-purin-9-yl)ethyl]-N-ethyl-
- 138307-67-2/Formamide, N-[2-(6-amino-9H-purin-9-yl)ethyl]-N-ethyl-
- 138307-80-9/Bicyclo[2.2.1]heptan-2-amine, 3,3-dimethyl-N-(phenylmethylene)-, endo-
- 138307-81-0/Phenol, 2-[[(3,3-dimethylbicyclo[2.2.1]hept-2-yl)imino]methyl]-, endo-
- 138307-82-1/Bicyclo[2.2.1]heptan-2-amine, N-[(4-methoxyphenyl)methylene]-3,3-dimethyl-, endo-
- 138307-83-2/Bicyclo[2.2.1]heptan-2-amine, 3,3-dimethyl-N-[(2-nitrophenyl)methylene]-, endo-
- 138307-84-3/Bicyclo[2.2.1]heptan-2-amine, 3,3-dimethyl-N-[(4-nitrophenyl)methylene]-, endo-
- 138307-85-4/Phenol, 4-[[(3,3-dimethylbicyclo[2.2.1]hept-2-yl)imino]methyl]-2-methoxy-, endo-
- 138307-86-5/Bicyclo[2.2.1]heptan-2-amine, 3,3-dimethyl-N-(1H-pyrrol-2-ylmethylene)-, endo-
- 138307-87-6/Bicyclo[2.2.1]heptan-2-amine, N-(2-furanylmethylene)-3,3-dimethyl-, endo-
- 138307-88-7/Bicyclo[2.2.1]heptan-2-amine, 3,3-dimethyl-N-(3-phenyl-2-propenylidene)-, endo-
- 138307-90-1/Cyclohexanone, 3,3,5-trimethyl-5-(2-phenylethenyl)-
- 138307-91-2/1,6(2H,5H)-Naphthalenedione, hexahydro-8a-methyl-4a-(1-octenyl)-, cis-
- 138307-92-3/5-Hexen-2-one, 4,4-dimethyl-6-[1-[(trimethylsilyl)oxy]cyclohexyl]-
- 138307-93-4/Propanedioic acid, [6-(1,1-dimethylethoxy)hexyl]-, diethyl ester
- 138307-94-5/1,3-Propanediol, 2-[6-(1,1-dimethylethoxy)hexyl]-
- 138307-95-6/1,3-Propanediol, 2-[6-(1,1-dimethylethoxy)hexyl]-, bis(4-methylbenzenesulfonate)
- 138307-96-7/Phosphine, [2-[6-(1,1-dimethylethoxy)hexyl]-1,3-propanediyl]bis[bis(2-methoxyphen yl)-
- 138307-98-9/Benzenamine, N,N-diethyl-4-[2-(1-pyrenyl)ethenyl]-
- 138307-99-0/9H-Carbazole, 9-ethyl-3-[2-(1-pyrenyl)ethenyl]-
- 138308-00-6/Benzenamine, N,N-dimethyl-4-[4-(1-pyrenyl)-1,3-butadienyl]-
- 138308-01-7/Pyrene, 1-[2-(4-chlorophenyl)-1-propenyl]-
- 138308-18-6/1H-Imidazole-4,5-dicarbonitrile, 1,1'-(1-propene-1,3-diyl)bis[2-[[4-(diethylamino)-2-methylphenyl]azo]-
- 138308-21-1/Sulfonium, 2,5-thiophenediylbis[dimethyl-, dibromide
- 138308-26-6/Benzenamine, N-[[[3-(4-chlorophenyl)-5,6-dihydro-1,4,2-oxathiazin-5-yl]carbonyl]oxy]-2, 6-diethyl-
- 138308-27-7/Acetic acid, [[[1-[(2,6-dimethylphenyl)amino]-2,2-dimethylpropylidene]amino]oxy]-, ethyl ester
- 138308-28-8/Propanimidamide, N-(2,6-dimethylphenyl)-N'-hydroxy-2,2-dimethyl-
- 138308-30-2/Isoquinolinium, 2-[1-(ethoxycarbonyl)pentyl]-, bromide
- 138308-36-8/Decanedioic acid, mono[(3-methoxy-2-methylphenyl)methyl] ester