Quinoxaline, 5,8-bis[(4-methoxyphenyl)ethynyl]-2,3-diphenyl-(448296-97-7)
- Name: Quinoxaline, 5,8-bis[(4-methoxyphenyl)ethynyl]-2,3-diphenyl-
- Synonyms:
- Molecular Formula:C38H26N2O2
- Molecular Weight:
- CAS Registry Number:448296-97-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 448236-81-5/3-Pyridinol, 2-(phenylethynyl)-
- 44823-74-7/Stannane, [(dimethylphosphinyl)oxy]trimethyl-
- 44823-89-4/Stannane, trimethyl[(methylsulfonyl)oxy]-
- 448240-18-4/Carbamic acid, [3-(aminocarbonyl)-4,5,6,7-tetrahydro-6-methylbenzo[b]thien-2-yl]-, phenyl ester
- 44825-91-4/1-Propanaminium, N,N-dimethyl-N-propyl-
- 448263-61-4/Propanediamide, 2-ethoxy-2-hexyl-N,N'-dimethyl-N,N'-dioctyl-
- 44826-69-9/1-Propanaminium, N,N,N-trimethyl-3-(methylthio)-, iodide
- 44826-81-5/Sulfuric acid, monobutyl ester, ion(1-)
- 448287-55-6/Pyrene, 1-[2-(2-methoxyethenyl)phenyl]-
- 448287-58-9/Benzoic acid, 4-(1-pyrenyl)-, methyl ester
- 448287-60-3/Pyrene, 1-[4-methoxy-2-(2-methoxyethenyl)phenyl]-
- 448296-88-6/Pyridine, 2,5-bis[(4-methoxyphenyl)ethynyl]-
- 448296-89-7/Benzene, 1-[(2-ethylhexyl)oxy]-4-methoxy-2,5-bis[(4-methoxyphenyl)ethynyl]-
- 448296-91-1/9H-Fluorene, 9,9-bis(2-ethylhexyl)-2,7-bis[(4-methoxyphenyl)ethynyl]-
- 448296-92-2/Pyridine, 2,5-bis[5-[(4-methoxyphenyl)ethynyl]-2-thienyl]-
- 448296-93-3/Quinoline, 5,8-bis[(4-methoxyphenyl)ethynyl]-
- 448296-94-4/Pyridine, 5-[(4-methoxyphenyl)ethynyl]-2-[5-[(4-methoxyphenyl)ethynyl]-2-thienyl]-
- 448296-95-5/2,2'-Bithiophene, 5,5'-bis[(4-methoxyphenyl)ethynyl]-
- 448296-96-6/2,2':5',2''-Terthiophene, 5,5''-bis[(4-methoxyphenyl)ethynyl]-
- 448296-97-7/Quinoxaline, 5,8-bis[(4-methoxyphenyl)ethynyl]-2,3-diphenyl-
- 448296-98-8/2,1,3-Benzothiadiazole, 4,7-bis[(4-methoxyphenyl)ethynyl]-
- 448296-99-9/Thieno[3,4-b]pyrazine, 5,7-bis[(4-methoxyphenyl)ethynyl]-2,3-diphenyl-
- 448299-38-5/1H-Imidazole, 2-ethynyl-1-[[2-(trimethylsilyl)ethoxy]methyl]-
- 448-38-4/4-chloro-2-nitro-1-(trifluoroMethoxy)benzene
- 44838-87-1/Stannate(1-), butyltetrachloro-
- 44839-43-2/1-Heptanamine, 5-methyl-
- 448-40-8/Benzoic acid, 2-(acetyloxy)-5-fluoro-
- 4484-38-2/1,3,2-Dioxathiepane, 4,4,7,7-tetramethyl-, 2-oxide
- 4484-55-3/1H,3H-Furo[3,4-c]furan-1,3-dione
- 4485-57-8/2-Butenoic acid, 4-fluoro-