Benzene, 1,1',1''-[1-[(phenylmethyl)thio]-1-ethenyl-2-ylidene]tris-(477769-06-5)
- Name: Benzene, 1,1',1''-[1-[(phenylmethyl)thio]-1-ethenyl-2-ylidene]tris-
- Synonyms:
- Molecular Formula:C27H22S
- Molecular Weight:
- CAS Registry Number:477769-06-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 477717-61-6/Ethanone, 2-(acetyloxy)-1-[(1R,2S)-2-(acetyloxy)-4-methyl-3-cyclohexen-1-yl]-, rel-
- 47772-12-3/Pyrylium, pentaphenyl-
- 477722-27-3/4-Pentenoic acid, 3-hydroxy-2-methyl-5-phenyl-, 1,1-dimethylethyl ester, (2R,3R,4E)-rel-
- 477722-28-4/4-Pentenoic acid, 3-hydroxy-2,4-dimethyl-5-phenyl-, 1,1-dimethylethyl ester, (2R,3S,4E)-rel-
- 477722-29-5/4-Pentynoic acid, 3-hydroxy-2-methyl-5-phenyl-, 1,1-dimethylethyl ester, (2R,3S)-rel-
- 477722-30-8/4-Pentynoic acid, 3-hydroxy-2-methyl-5-phenyl-, 1,1-dimethylethyl ester, (2R,3R)-rel-
- 477722-32-0/Silane, trichloro(chlorocyclohexylmethoxy)-
- 477722-36-4/4-Pentenoic acid, 3-hydroxy-4-methyl-5-phenyl-, methyl ester, (3S,4E)-
- 47772-30-5/9,10-Anthracenedione, 1,4-bis[[4-(2-hydroxyethyl)phenyl]amino]-
- 477724-14-4/1,3-Dioxolane, 2,2-dimethyl-4-(2Z)-2-octenyl-
- 477724-55-3/4-Cyclohexadecen-1-one, 4-methyl-
- 477736-57-5/2,2':6',2''-Terpyridine, 6,6''-bis(2,4,6-trimethylphenyl)-
- 477736-61-1/Pyridine, 3,3'-[1,2-ethanediylbis(thiomethylene)]bis-
- 477740-88-8/8,13,21,23-Tetracosatetraenoic acid, 19-[(aminocarbonyl)oxy]-3,5,7,11,17-pentahydroxy-2,4,10,12,14,16,18, 20-octamethyl-, magnesium salt (2:1), (2R,3S,4S,5S,7S,8Z,10S,11S,12S,13Z,16S,17R,18S,19S,20S,21Z)-
- 477740-89-9/8,13,21,23-Tetracosatetraenoic acid, 19-[(aminocarbonyl)oxy]-3,5,7,11,17-pentahydroxy-2,4,10,12,14,16,18, 20-octamethyl-, manganese(2+) salt (2:1), (2R,3S,4S,5S,7S,8Z,10S,11S,12S,13Z,16S,17R,18S,19S,20S,21Z)-
- 477761-30-1/1,3-Cyclopentadiene, 5-(1,1-dimethylethyl)-2-methyl-
- 477769-03-2/6-Hepten-3-one, 2,2-dimethyl-6-phenyl-
- 477769-04-3/5-Hepten-3-one, 2,2-dimethyl-6-phenyl-4-(2-phenyl-2-propenyl)-
- 477769-05-4/5-Hexen-3-one, 5,6,6-tris(4-methoxyphenyl)-2,2-dimethyl-
- 477769-06-5/Benzene, 1,1',1''-[1-[(phenylmethyl)thio]-1-ethenyl-2-ylidene]tris-
- 477769-07-6/Benzene, 1,1'-[[(phenylmethyl)thio]ethenylidene]bis-
- 477773-70-9/2H-1,2,3-Triazole-4-carboxylic acid, 5-[[3-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl]-2-phenyl-
- 477773-71-0/1H-1,2,3-Triazole-4-carboxylic acid, 5-[[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl]-1-phenyl-
- 477773-73-2/2H-1,2,3-Triazole-4-carboxylic acid, 2-(4-methylphenyl)-5-[[3-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl] methyl]-
- 477773-77-6/1H-Pyrrole-3-carboxylic acid, 4-[[3-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl]-1-(2-thienyl) -
- 477773-78-7/2H-1,2,3-Triazole-4-carboxylic acid, 5-[1-[3-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]ethyl]-2-phenyl-
- 477773-79-8/1H-Pyrrole-3-carboxylic acid, 4-[[3-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl]-1-(2-thiazol yl)-
- 477773-80-1/1,3-Dioxane-4,6-dione, 5-[(3-methoxyphenyl)acetyl]-2,2-dimethyl-
- 477773-81-2/Benzenebutanamide, 3-methoxy-b-oxo-N-phenyl-
- 477773-82-3/Benzenebutanamide, a-(hydroxyimino)-3-methoxy-b-oxo-N-phenyl-