Phosphonium, triphenyl-, bromomethylide(66070-37-9)
- Name: Phosphonium, triphenyl-, bromomethylide
- Synonyms:
- Molecular Formula:C19H16BrP
- Molecular Weight:
- CAS Registry Number:66070-37-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66068-42-6/2-Butenoic acid, 3-(4-hydroxyphenyl)-, monosodium salt
- 66068-46-0/2-Butanone, 1,1-difluoro-3,3-dimethyl-, O-[[(4-ethoxyphenyl)amino]carbonyl]oxime
- 66068-48-2/2,4(3H,8H)-Pteridinedione, 8-[2-(acetyloxy)ethyl]-3-methyl-6,7-diphenyl-
- 66068-51-7/2H-1,2-Thiazine, 6-bromo-3-(bromomethyl)-5-methyl-2-phenyl-, 1,1-dioxide
- 66068-53-9/1,3,5-Triazine, 2,4-diphenyl-6-(3-pyridinyloxy)-
- 66068-66-4/Benzoic acid, 4-[(2-amino-1-oxopropyl)amino]-, ethyl ester, monohydrochloride
- 66068-67-5/Benzoic acid, 4-[(2-amino-1-oxopropyl)amino]-, ethyl ester
- 66068-68-6/Benzoic acid, 4-[(2-amino-3-methyl-1-oxobutyl)amino]-, ethyl ester
- 66068-69-7/Benzoic acid, 4-[[(2S)-2-amino-4-methyl-1-oxopentyl]amino]-, ethyl ester
- 66068-75-5/L-Lysinamide, L-alanyl-N-(1-phosphonoethyl)-, (S)-, ethanedioate (1:1)
- 66068-77-7/Pentanamide, 2-[(2,2-dimethyl-1-oxopropyl)amino]-4-methyl-N-(1-methylethyl)-
- 66069-25-8/Cyclohexaneheptanoic acid, 3-hydroxy-2-(3-hydroxy-1-octenyl)-
- 66069-30-5/Benzene, 1,1'-(2-methyl-3,5-cyclohexadiene-1,3-diyl)bis-, cis-
- 66069-31-6/Benzene, 1,1'-(2-methyl-3,5-cyclohexadiene-1,3-diyl)bis-, trans-
- 66069-38-3/Bicyclo[4.2.1]nonan-7-one, 5-methyl-
- 66069-40-7/2-(2,4,5,7-Tetranitro-9-fluorenylideneaminooxy)propionic acid
- 66069-54-3/Benzoic acid, 4-[(2-amino-1-oxopropyl)amino]-, ethyl ester, monohydrobromide
- 66069-56-5/Cyclopropanecarboxylic acid, 3-(2,2-difluoroethenyl)-2,2-dimethyl-
- 66070-23-3/2-Nonene, 2-bromo-, (E)-
- 66070-37-9/Phosphonium, triphenyl-, bromomethylide
- 66072-59-1/Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, 2-ethyl-4-oxo-3-(2-propenyl)-2-cyclopenten-1-yl ester
- 66072-60-4/2-Butanone, 4,4'-[methylenebis[(2-amino-4,1-phenylene)imino]]bis[4-phenyl-
- 66072-61-5/1H-1,5-Benzodiazepine, 7,7'-methylenebis[2,3-dihydro-2,4-diphenyl-
- 66072-62-6/1H-1,5-Benzodiazepine, 7,7'-methylenebis[2,3-dihydro-2,2,4-trimethyl-
- 66072-63-7/1H-1,5-Benzodiazepine-2-carbonitrile, 8,8'-methylenebis[2,3,4,5-tetrahydro-2-methyl-4-phenyl-
- 66072-64-8/2-Butanone, 4-[(2-aminophenyl)amino]-4-phenyl-
- 66072-66-0/1H-1,5-Benzodiazepine, 2,3,4,5-tetrahydro-2,4-diphenyl-
- 66072-67-1/1,2-Ethanediamine, N,N'-bis[1-(9H-fluoren-2-yl)ethylidene]-
- 66072-73-9/2-Naphthalenepropanethioamide, b-[[2-[[1-(2-naphthalenyl)ethylidene]amino]ethyl]imino]-N-phenyl-
- 66072-74-0/2-Naphthalenepropanethioamide, b-oxo-N-phenyl-