Thiophene, 2-[1,1'-biphenyl]-4-yl-(37909-88-9)
- Name: Thiophene, 2-[1,1'-biphenyl]-4-yl-
 - Synonyms:
 - Molecular Formula:C16H12S
 - Molecular Weight:236.337
 - CAS Registry Number:37909-88-9
 - EINECS:
 - Melting Point:
 - Water Solubility:
 
	   Other Product
- 37904-69-1/Benzenamine, 4-methyl-N-(phenylmethylene)-, compd. with 2,4,6-trinitrophenol (1:1)
 - 37904-70-4/Benzenamine, 4-methoxy-N-(phenylmethylene)-, compd. with 2,4,6-trinitrophenol (1:1)
 - 37904-94-2/1,3-diphenyl-3-(4-toluidino)-1-propanone
 - 37905-00-3/4-Hexenal, 6-(acetyloxy)-4-methyl-, (4Z)-
 - 37905-02-5/2,6-Octadienal, 8-(acetyloxy)-2,6-dimethyl-, (2E,6E)-
 - 37905-03-6/2,6-Octadiene-1,8-diol, 2,6-dimethyl-, 8-acetate, (2E,6E)-
 - 37905-04-7/2,6-Octadien-1-ol, 8-bromo-3,7-dimethyl-, acetate, (2E,6E)-
 - 37906-38-0/1H-Imidazole, 1-[2-chloro-2-(2,4-dichlorophenyl)ethyl]-, mononitrate
 - 37907-41-8/2-Pyridinamine, N-(dipropylboryl)-
 - 37907-43-0/2-Pyridinamine, N-(dibutylboryl)-
 - 37907-71-4/1H-Azepine, hexahydro-1-[3-(trimethylsilyl)-2-propynyl]-
 - 37908-50-2/3-Benzazocine, 4-methoxy-
 - 37908-51-3/1-Benzazocine, 2-methoxy-
 - 37908-59-1/3-Benzazocin-4(3H)-one
 - 3790-90-7/1,3-Benzenediol, 5-(1,1-dimethylethyl)-
 - 37909-22-1/Barium, bis(triphenylmethyl)-
 - 37909-23-2/Barium, bis(diphenylmethyl)-
 - 37909-64-1/Phosphonic acid, (2-nitro-1-phenylethyl)-, dimethyl ester
 - 37909-65-2/Phosphonic acid, (2-nitro-1-phenylethyl)-, diethyl ester
 - 37909-88-9/Thiophene, 2-[1,1'-biphenyl]-4-yl-
 - 37909-91-4/Benzene, 1-butyl-4-(1-methylpropyl)-
 - 37911-07-2/1,4-Naphthalenedione, 2-hydroxy-3-[imino(4-methylphenyl)methyl]-
 - 37911-08-3/1,4-Naphthalenedione, 2-hydroxy-3-[imino(4-methoxyphenyl)methyl]-
 - 37911-09-4/1,4-Naphthalenedione, 2-hydroxy-3-(imino-3-pyridinylmethyl)-
 - 37912-25-7/2-Phenylethylbenzodithiolate
 - 37912-86-0/4-Phosphorinol, 2,4,6-tris(1,1-dimethylethyl)-1,4-dihydro-1-hydroxy-, 1-oxide
 - 37913-55-6/2-Naphthalenol, 6-bromo-1-(2-thiazolylazo)-, (E)-
 - 37913-72-7/(1E,3E)-1-(2-Thienyl)-4-phenyl-1,3-butadiene
 - 37913-73-8/Thiophene, 3-[(1E,3E)-4-phenyl-1,3-butadienyl]-
 - 37914-61-7/3-Methoxy-2,3-dimethyl-3H-indole
 
