Silylene, (difluoromethylene)-(81874-99-9)
- Name: Silylene, (difluoromethylene)-
- Synonyms:
- Molecular Formula:CF2Si
- Molecular Weight:
- CAS Registry Number:81874-99-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 81854-57-1/Silane, trimethoxy[3-(2-propenyloxy)propyl]-
- 81855-69-8/Benzoic acid, 4-[[1-oxo-6-[(1-oxo-2-propenyl)oxy]hexyl]oxy]-, 4-methoxyphenyl ester
- 818-56-4/1-Pentanol, 4-methoxy-
- 81858-38-0/Glycine, L-seryl-L-leucyl-
- 818-60-0/Acetamide, N-(2-bromoethyl)-2-chloro-
- 81860-11-9/1-Propanol, 2,2,3,3,3-pentafluoro-, phosphite (3:1)
- 81860-76-6/Piperidine, 1-[(4-methoxyphenyl)acetyl]-
- 81864-82-6/5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy-
- 81865-11-4/Propanedinitrile, [[4-(2-chloroethyl)phenyl]hydrazono]-
- 81866-56-0/Hexane, 1,6-bis(2-propenyloxy)-
- 81867-08-5/1(2H)-Azocineacetic acid, 3-[(1-carboxy-3-phenylpropyl)amino]hexahydro-2-oxo-
- 81867-73-4/1H-Azepine-1-acetic acid, 3-[(1-carboxy-3-phenylpropyl)amino]hexahydro-7-methyl-2-oxo-
- 81870-75-9/Thiocyanic acid, (methylthio)benzothiazolyl ester
- 81870-89-5/Quinazoline, 4-(1-pyrrolidinyl)-
- 81874-54-6/[2,2':6',2''-Terpyridine]-4'-carbonitrile
- 818-74-6/1-Hexanol, 5-methoxy-
- 81874-65-9/2-Pentene-1,5-dione, 3-(methylthio)-1-(2-pyridinyl)-5-(2-thienyl)-
- 81874-66-0/2-Pentene-1,5-dione, 1,5-bis(3-bromophenyl)-3-(methylthio)-
- 81874-67-1/Pyridine, 4-(methylthio)-2-phenyl-6-(2-thienyl)-
- 81874-99-9/Silylene, (difluoromethylene)-
- 81875-00-5/Methylene, (difluorosilylene)-
- 81875-01-6/Silane, fluoro(fluoromethylidyne)-
- 81875-06-1/Silane, fluoromethylene-
- 81875-09-4/Methylene, fluorosilyl-
- 81877-41-0/Propanedioic acid, [(1-carboxypropyl)amino]-
- 81877-54-5/Benzoic acid, 4-[(6-bromo-1-oxohexyl)oxy]-, 4-methoxyphenyl ester
- 81877-55-6/Hexadecanoic acid, 1-[3-hydroxy-3-oxido-9-oxo-12-[(5-sulfo-1-naphthalenyl)amino]-2,4-diox a-7,10-diaza-3-phosphadodec-1-yl]-1,2-ethanediyl ester, (R)-
- 81878-90-2/Silane, trimethyl(1-methyl-3-phenyl-2-propenyl)-
- 81879-03-0/Stannane, trimethyl(3-phenyl-2-butenyl)-, (E)-
- 81879-53-0/2(1H)-Quinolinone, 6-[3-(methylamino)propoxy]-