Phenol, 4,4'-[(4-fluorophenyl)ethenylidene]bis-(114221-52-2)
- Name: Phenol, 4,4'-[(4-fluorophenyl)ethenylidene]bis-
- Synonyms:
- Molecular Formula:C20H15FO2
- Molecular Weight:306.336
- CAS Registry Number:114221-52-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 114175-79-0/L-Alanine, L-valyl-L-seryl-L-phenylalanylglycyl-L-valyl-L-tryptophyl-L-isoleucyl-L-arginyl -L-threonyl-L-prolyl-L-prolyl-
- 114181-55-4/Pentanal, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methyl-, (2S,3R)-
- 1141-84-0/4(1H)-Pyrimidinone, 2-amino-5-[(2-aminophenyl)thio]-
- 114196-60-0/2-Propanone, 1-[(triphenylphosphoranylidene)amino]-
- 114196-61-1/Ethanone, 1-phenyl-2-[(triphenylphosphoranylidene)amino]-
- 1141-98-6/4-Morpholinesulfonic acid, phenyl ester
- 114199-22-3/2-Thiazolidinecarboxylic acid, 3-benzoyl-
- 114218-80-3/1-Propanol, 3-([1,2,4]triazolo[1,5-b]pyridazin-6-ylamino)-
- 114221-52-2/Phenol, 4,4'-[(4-fluorophenyl)ethenylidene]bis-
- 1142-24-1/Benzenamine, N-(3-phenyl-2-propenyl)-
- 114224-27-0/6-BROMO-1H-INDOL-3-OL
- 114224-82-7/2,2':5',2''-Terthiophene, 3,3',3'',4,4',4''-hexamethyl-
- 114235-55-1/Acetamide, N-(1,2,3,4-tetrahydro-6-quinolinyl)-
- 1142-30-9/Thiourea, N-(4-ethoxyphenyl)-N'-2-propenyl-
- 1142-29-6/4-(3-allylthioureido)benzoic acid
- 1142-22-9/[(E)-4-Phenyl-2-butenyl]benzene
- 114221-73-7/Triphenylene, 1,4,5,8,9,12-hexahydro-
- 114215-37-1/1H-Isoindole-1,3(2H)-dione, 2-[2,6-bis(1-methylethyl)phenyl]-4-nitro-
- 114214-80-1/Hexanoic acid, 2-oxo-2H-1-benzopyran-7-yl ester
- 114214-76-5/Hexanamide, 2-ethyl-N-(2-hydroxyethyl)-
- 114214-71-0/tert-butyl 3-Methylenepyrrolidine-1-carboxylate
- 114211-47-1/Pyridine, 2-[2-[[3-[bis(1-methylethyl)phosphino]propyl]methylphosphino]ethyl]-
- 114211-40-4/Phosphine, bis(1-methylethyl)[3-(methylphosphino)propyl]-
- 114209-49-3/4-Chloro-6-(4-morpholinyl)-1,3,5-triazin-2-ylamine
- 1142-07-0/Urea, N-hexyl-N'-phenyl-
- 114205-81-1/Benzene, nitro(octyloxy)-
- 1141-93-1/Benzenesulfonamide, 4-hexyl-
- 114185-85-2/2-Pentenoic acid, 2-methyl-5-[(1S,5S,6S)-6-methyl-2-methylenebicyclo[3.1.1]hept-6-yl]-, (2E)-
- 114239-10-0/2-Propenoic acid, 2-methyl-, 3-hydroxy-2-methoxypropyl ester
- 114233-80-6/1,3,5-tris(prop-2-ynyloxy)benzene