1,1'-Biphenyl, 4,4'-bis(3-ethynylphenoxy)-(82200-49-5)
- Name: 1,1'-Biphenyl, 4,4'-bis(3-ethynylphenoxy)-
- Synonyms:
- Molecular Formula:C28H18O2
- Molecular Weight:
- CAS Registry Number:82200-49-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 82192-35-6/Thiourea, N-(3-chlorophenyl)-N'-(2-hydroxyethyl)-
- 82192-68-5/Silane, tris(1-methylethyl)[(3E)-4-phenyl-3-buten-1-ynyl]-
- 82193-09-7/Phosphoric acid, tantalum salt
- 821-93-2/Tridecane, 1,1-dichloro-
- 82193-55-3/2-Butene, 1-(ethenyloxy)-, (E)-
- 82193-93-9/2,3-bis(4-bromophenyl)fumaronitrile
- 82194-21-6/Furan, tetrahydro-5-methoxy-2-methyl-2-phenyl-
- 82194-25-0/Furan, 2,3-dihydro-2-methyl-2-phenyl-
- 82194-52-3/Phenol, 2,2'-pentylidenebis-
- 82194-53-4/Phenol, 2,2'-hexylidenebis-
- 82194-54-5/Phenol, 2,2'-heptylidenebis-
- 82194-64-7/Ethanone, 1-(4-hydroxybenzo[b]thien-5-yl)-
- 82194-70-5/Benzo[b]thiophene-7-ol, acetate
- 82194-99-8/2-Butenedioic acid, 2-[[2-(methylthio)phenyl]amino]-, dimethyl ester
- 82195-36-6/Phosphine, [4-(diphenylphosphino)butyl]ethylphenyl-
- 82199-91-5/Imidazo[1,2-a]pyridine-2-carboxamide, 3-amino-
- 822-00-4/1-Propene, 3,3'-[1,3-propanediylbis(thio)]bis-
- 82200-45-1/Benzene, 1,1'-thiobis[4-(3-ethynylphenoxy)-
- 82200-49-5/1,1'-Biphenyl, 4,4'-bis(3-ethynylphenoxy)-
- 82200-51-9/Benzene, 1,1'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[4-(3-ethynylphenoxy) -
- 82200-77-9/Urea, N-(4-chlorophenyl)-N'-(2,4-dichlorophenyl)-
- 82200-86-0/Tetradecanedioic acid, 7-ethyl-
- 82200-94-0/Anthracene, 9,10-dihydro-9-(1-methylheptyl)-
- 82200-98-4/Lithium, [3-methoxy-3-(trimethylsilyl)-1,2-propadienyl]-
- 82201-04-5/2(5H)-Furanone, 5-hydroxy-5-nonyl-
- 82201-23-8/Phosphine, 1-cyclohexen-1-yldiphenyl-
- 82201-80-7/Cyclohexene, 1-(2-iodoethyl)-
- 82202-31-1/4-t-Butyl-2-(MethylaMino)thiazole
- 82203-75-6/9,10-Anthracenedione, 2-(3-hydroxypropyl)-