1,1':4',1'':3'',1''':4''',1''''-Quinquephenyl, 5''-phenyl-(3761-35-1)
- Name: 1,1':4',1'':3'',1''':4''',1''''-Quinquephenyl, 5''-phenyl-
- Synonyms:
- Molecular Formula:C36H26
- Molecular Weight:458.602
- CAS Registry Number:3761-35-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 3760-28-9/1,3-Tridecadiene-5,7,9,11-tetrayne, (E)-
- 37605-44-0/Benzene, [(3-methyl-1,2-pentadienyl)sulfinyl]-
- 3760-57-4/1H-Pyrrole, 2,3,5-tris(1,1-dimethylethyl)-
- 37607-65-1/Naphthalene, decahydro-1-methylene-, cis-
- 37607-93-5/Octanedioyl dichloride, 3,3,6,6-tetramethyl-
- 37607-95-7/Nonanedioyl dichloride, 3,3,7,7-tetramethyl-
- 37608-16-5/Nonanedioic acid, 3,3,7,7-tetramethyl-
- 37608-28-9/Bicyclo[4.1.0]heptane, 7,7-dichloro-4-(2,2-dichloro-1-methylcyclopropyl)-1-methyl-
- 37609-16-8/Borane, bis(2-methylcyclohexyl)-
- 37609-55-5/3,5-Methano-6H-cyclopenta[b]furan-6-one, hexahydro-
- 37609-63-5/Bicyclo[3.2.1]octane-6-carboxylic acid, 3-oxo-, endo-
- 3760-97-2/2-Butanol, 1-(dimethylamino)-, (R)-
- 376-10-3/Tridecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13-tetracosafluoro -, potassium salt
- 37611-63-5/1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-, monohydrochloride
- 37612-09-2/4-hydroxy-N-[2-[2-(1-methyl-2-piperidyl)ethyl]phenyl]benzamide
- 3761-31-7/Benzoic acid, 4-(2,4-dinitrophenoxy)-
- 37613-41-5/2H-Naphth[1,2-d]imidazole-2-thione, 1,3-dihydro-3-(2-hydroxyethyl)-
- 37613-47-1/2-Pentanone, 3-amino-3-ethyl-, oxime, (E)-
- 37613-49-3/2H-Imidazol-2-one, 5,5-diethyl-1,5-dihydro-4-methyl-, 3-oxide
- 3761-35-1/1,1':4',1'':3'',1''':4''',1''''-Quinquephenyl, 5''-phenyl-
- 37613-52-8/2-Pentanone, 3-amino-3-methyl-, oxime, (E)-
- 37613-54-0/2H-Imidazol-2-one, 5-ethyl-1,5-dihydro-4,5-dimethyl-, 3-oxide
- 37614-46-3/Benzene, 1,1',1'',1'''-(1,2-ethanediylidene)tetrakis[2-methoxy-
- 37615-39-7/Bicyclo[2.2.1]hepta-2,5-diene, 2,3-dimethyl-
- 37615-72-8/Benzenamine, 4-(5-methyl-2-benzothiazolyl)-
- 37615-85-3/1H-Indene-1,3(2H)-dione, 2-(4-bromo-8-chloro-3-hydroxy-6-methoxy-2-quinolinyl)-
- 37616-03-8/1H-Indol-1-amine, N-(9-anthracenylmethylene)-2,3-dihydro-
- 37616-04-9/Butanoic acid, 3-methyl-, 5-decenyl ester, (Z)-
- 37616-08-3/2-Hepten-1-ol, 2-methyl-
- 37616-30-1/Copper, (2-methyl-2-propenyl)-