Benzenamine, 4-(1,3,2-dioxaborolan-2-yl)-N,N-diphenyl-(402488-98-6)
- Name: Benzenamine, 4-(1,3,2-dioxaborolan-2-yl)-N,N-diphenyl-
- Synonyms:
- Molecular Formula:C20H18BNO2
- Molecular Weight:315.179
- CAS Registry Number:402488-98-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 40243-84-3/Benzene, 1-ethenyl-2,4-dimethoxy-
- 40244-98-2/11-Nitro-1-undecene
- 402479-54-3/1-Piperazinecarboxamide, 4-(5-nitro-2-pyridinyl)-N-phenyl-
- 402-48-2/Benzenediazonium, 4-(aminosulfonyl)-, tetrafluoroborate(1-)
- 40248-39-3/Benzamide, N-(6-hydroxyhexyl)-4-nitro-
- 40248-52-0/Octadecanoic acid, molybdenum(2+) salt
- 402488-97-5/1,3,2-Dioxaborolane, 2-(3-chlorophenyl)-
- 402488-98-6/Benzenamine, 4-(1,3,2-dioxaborolan-2-yl)-N,N-diphenyl-
- 402489-59-2/2-Propen-1-one, 3-[4-(dimethylamino)phenyl]-1-(5-methyl-2-furanyl)-, (2E)-
- 402490-54-4/Propanedinitrile, [3-cyano-4-[4-(dihexylamino)phenyl]-5,5-dimethyl-2(5H)-furanylidene]-
- 402490-62-4/Benzene, 1-(2-bromo-2-fluoroethenyl)-4-methoxy-
- 402490-64-6/Benzene, 1-(2-bromo-2-fluoroethenyl)-4-nitro-
- 402491-11-6/2H-Pyran-3(6H)-one, 2,2'-(1,2-ethanediyl)bis[6-methoxy-, (2R,2'S,6S,6'R)-rel-
- 402491-95-6/L-Lysine, L-prolylglycyl-L-prolyl-L-a-glutamylglycylglycylglycyl-
- 40249-43-2/1,3-Benzenedicarbonitrile, 2-amino-5-bromo-
- 402497-25-0/Hexadecanoic acid, (1R)-1-[[[12-[(4-azido-2-hydroxybenzoyl)amino]-1-oxododecyl]oxy]meth yl]-1,2-ethanediyl ester
- 402503-13-3/2-(BENZOFURAN-2-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
- 40250-49-5/Benzene, 2-[(ethylthio)sulfinylmethyl]-1,3,5-trimethyl-, (E)-
- 402507-25-9/Butanoic acid, 4-[(5-hydroxypentyl)amino]-4-oxo-
- 402510-45-6/5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-4-(4-methyl-3-nitrophenyl)-2-oxo-, ethyl ester
- 402514-27-6/1-Dodecanethiol, palladium(2+) salt
- 402477-03-6/4,17-Dioxabicyclo[14.1.0]heptadecane-5,9-dione, 3-[(1Z)-1-chloro-2-(2-methyl-4-thiazolyl)ethenyl]-10-ethyl-7,11-dihydroxy- 8,8,12,16-tetramethyl-, (1S,3S,7S,10R,11S,12S,16R)-
- 402477-01-4/Oxacyclohexadec-13-ene-2,6-dione, 16-[(1Z)-1-chloro-2-(2-methyl-4-thiazolyl)ethenyl]-7-ethyl-4,8-dihydroxy-5 ,5,9,13-tetramethyl-, (4S,7R,8S,9S,13Z,16S)-
- 402472-75-7/1,1,2,2-Cyclobutanetetracarbonitrile, 3-ethyl-4-(2-oxopropyl)-
- 40245-34-9/1,3-Dioxane, 2-(1-methylethyl)-5-(methylsulfonyl)-, trans-
- 40245-33-8/1,3-Dioxane, 2-(1-methylethyl)-5-(methylsulfonyl)-, cis-
- 40245-32-7/1,3-Dioxane, 2-(1-methylethyl)-5-(methylsulfinyl)-, trans-
- 40245-31-6/1,3-Dioxane, 2-(1-methylethyl)-5-(methylsulfinyl)-, cis-
- 40245-28-1/1,3-Dioxane, 2-(1-methylethyl)-5-(methylthio)-, trans-
- 40245-27-0/1,3-Dioxane, 2-(1-methylethyl)-5-(methylthio)-, cis-