Methylium, (4-fluorophenyl)diphenyl-(20732-33-6)
- Name: Methylium, (4-fluorophenyl)diphenyl-
- Synonyms:
- Molecular Formula:C19H14F
- Molecular Weight:261.319
- CAS Registry Number:20732-33-6
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.20732-33-6 Methylium, (4-fluorophenyl)diphenyl-
Assay:99% Appearance:White powder Package:25KGS/Drum Storage:Room temperature Transportation:BY SEA Application:API锛孭harmaceutical intermediates
Min. Order:1Gram
Supplier:HENAN NEW BLUE CHEMICAL CO.,LTD [
China (Mainland)]
Other Product
- 20729-85-5/Quinolinium, 1,2-dimethyl-6-nitro-, perchlorate
- 20729-86-6/Quinolinium, 1,2-dimethyl-, perchlorate
- 20730-03-4/Butanoic acid, 2-phenylhydrazide
- 20730-33-0/2-Propenoic acid, 3-[4-[[[4-(dodecyloxy)phenyl]methylene]amino]phenyl]-, pentyl ester
- 207305-48-4/Carbamic acid, [(1S)-1-formyl-3-phenylpropyl]-, phenylmethyl ester
- 207305-66-6/Benzoic acid, 2-[methyl(1-oxo-3-phenylpropyl)amino]-, methyl ester
- 207305-94-0/2-Hexene, 4-fluoro-5-methyl-, (2E)-
- 207305-96-2/3-Hexene, 2-fluoro-5-methyl-, (3E)-
- 207306-24-9/2,4-Hexadiene, 1-fluoro-, (2E,4E)-
- 20730-62-5/Quinolinium, 1-ethyl-2-[(1-ethyl-4(1H)-quinolinylidene)methyl]-, chloride
- 207307-54-8/Benzo[c]thiophen-4(5H)-one, 6,7-dihydro-6,6-dimethyl-3-(methylthio)-1-(1H-tetrazol-5-yl)-
- 207307-82-2/Benzo[c]thiophene-1-carbothioamide, 4,5,6,7-tetrahydro-6,6-dimethyl-3-(methylthio)-4-oxo-
- 207308-35-8/Benzenamine, N-[2,2-bis(4-fluorophenyl)ethenyl]-N-phenyl-4-(2-phenylethenyl)-
- 20731-15-1/4-Nonynoic acid methyl ester
- 20731-19-5/4-Nonenoic acid methyl ester
- 20731-23-1/8-Nonenoic acid methyl ester
- 20731-31-1/Argon, hydrate
- 20731-95-7/(R)-α-(Hydroxymethyl)benzeneacetic acid methyl ester
- 20732-26-7/Benzenamine, monolithium salt
- 20732-33-6/Methylium, (4-fluorophenyl)diphenyl-
- 20732-34-7/Methylium, bis(4-fluorophenyl)phenyl-
- 20732-35-8/1,2,4,5-Tetroxane, 3,6-bis(1,1-dimethylethyl)-3,6-dimethyl-
- 20733-08-8/Hydroperoxide, 1-methyl-2-propenyl
- 20733-25-9/Mercury, bis([1,1'-biphenyl]-4-yl)-
- 207340-63-4/Butanoic acid, 4-[[4-(aminocarbonyl)-2,3,4,9-tetrahydro-9-(phenylmethyl)-1H-carbazol- 6-yl]oxy]-
- 207340-64-5/Phosphonic acid, [3-[[4-(aminocarbonyl)-2,3,4,9-tetrahydro-9-(phenylmethyl)-1H-carbazol- 6-yl]oxy]propyl]-
- 207340-65-6/Benzoic acid, 2-[[[4-(aminocarbonyl)-2,3,4,9-tetrahydro-9-(phenylmethyl)-1H-carbazol- 6-yl]oxy]methyl]-
- 207340-74-7/Acetic acid, [[5-(aminocarbonyl)-2-methoxy-9-(phenylmethyl)-9H-carbazol-4-yl]oxy]-
- 207340-75-8/Acetic acid, [[5-(aminocarbonyl)-2-methoxy-9-(phenylmethyl)-9H-carbazol-4-yl]oxy]-, methyl ester
- 207340-80-5/Benzoic acid, 2-[[[4-(aminocarbonyl)-2,3,4,9-tetrahydro-9-(phenylmethyl)-1H-carbazol- 6-yl]oxy]methyl]-, methyl ester