Identification | More | [Name]
Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | [CAS]
171364-80-0 | [Synonyms]
2-(4-CARBOMETHOXYPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE 4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)BENZOIC ACID METHYL ESTER 4-carbomethoxyphenylboronic acid pinacol ester 4-METHOXYCARBONYLPHENYLBORONIC ACID PINACOLATE 4-METHOXYCARBONYLPHENYLBORONIC ACID, PINACOL ESTER METHYL 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOATE Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2 4-(Methoxycarbonyl)benzeneboronic acid pinacol ester, 97% 4-Carbomethoxyphenylboronic acid pinacol ester, Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | [Molecular Formula]
C14H19BO4 | [MDL Number]
MFCD02179438 | [Molecular Weight]
262.11 | [MOL File]
171364-80-0.mol |
Chemical Properties | Back Directory | [Melting point ]
77-81 °C(lit.)
| [Boiling point ]
355.6±25.0 °C(Predicted) | [density ]
1.08±0.1 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Sealed in dry,Room Temperature | [form ]
Crystalline Powder | [color ]
White | [InChI]
InChI=1S/C14H19BO4/c1-13(2)14(3,4)19-15(18-13)11-8-6-10(7-9-11)12(16)17-5/h6-9H,1-5H3 | [InChIKey]
REIZEQZILPXYKS-UHFFFAOYSA-N | [SMILES]
C(OC)(=O)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1 | [CAS DataBase Reference]
171364-80-0(CAS DataBase Reference) |
Hazard Information | Back Directory | [Uses]
Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate was used to prepare 2-aryl-4,4,5,5,-tetramethyl-1,3,2-dioxaborolanes via palladium-catalyzed coupling reactions. |
Spectrum Detail | Back Directory | [Spectrum Detail]
Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate(171364-80-0)1HNMR Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate(171364-80-0)1HNMR Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate(171364-80-0)IR
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