4,4,5,5-Tetramethyl-2-(2-methyl-5-nitrophenyl)-1,3,2-dioxaborolane
4,4,5,5-Tetramethyl-2-(2-methyl-5-nitrophenyl)-1,3,2-dioxaborolane Basic information
- Product Name:
- 4,4,5,5-Tetramethyl-2-(2-methyl-5-nitrophenyl)-1,3,2-dioxaborolane
- Synonyms:
-
- 4,4,5,5-Tetramethyl-2-(2-methyl-5-nitrophenyl)-1,3,2-dioxaborolane
- 3-hydroxy-2,3-dimethylbutan-2-yl hydrogen 2-methyl-5-nitrophenylboronate
- 2-(2-Methyl-5-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-Nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)toluene
- _x000D_2-Methyl-5-nitrophenylboronic Acid Pinacol Ester
- 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(2-methyl-5-nitrophenyl)-
- CAS:
- 957062-84-9
- MF:
- C13H18BNO4
- MW:
- 263.1
- Product Categories:
-
- blocks
- BoronicAcids
- NitroCompounds
- Mol File:
- 957062-84-9.mol
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4,4,5,5-Tetramethyl-2-(2-methyl-5-nitrophenyl)-1,3,2-dioxaborolane Chemical Properties
- Boiling point:
- 378.9±35.0 °C(Predicted)
- Density
- 1.13±0.1 g/cm3(Predicted)
- storage temp.
- under inert gas (nitrogen or Argon) at 2-8°C
- form
- solid
- Appearance
- Off-white to light yellow Solid
- InChI
- InChI=1S/C13H18BNO4/c1-9-6-7-10(15(16)17)8-11(9)14-18-12(2,3)13(4,5)19-14/h6-8H,1-5H3
- InChIKey
- LYFUUPOOXAXEEP-UHFFFAOYSA-N
- SMILES
- O1C(C)(C)C(C)(C)OB1C1=CC([N+]([O-])=O)=CC=C1C
4,4,5,5-Tetramethyl-2-(2-methyl-5-nitrophenyl)-1,3,2-dioxaborolaneSupplier
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