1,2-Phenylenebis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
2,2'-(1,2-Phenylene)bis[4,4,5,5-tetramethyl-1,3,2-dioxaborolane]
CAS: 269410-07-3
Molecular Formula: C18H28B2O4
1,2-Phenylenebis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) - Names and Identifiers
| Name | 2,2'-(1,2-Phenylene)bis[4,4,5,5-tetramethyl-1,3,2-dioxaborolane] |
| Synonyms | 1,2-Phenylenediboronic Acid Bis(pinacol) Ester 1,2-Phenylenebis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) 1,2-bis(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)benzene 1,2-bis(4,4,5,5-tetramethyl-[1,3,2]dioxabororan-2-yl)benzene 2,2'-(1,2-Phenylene)bis[4,4,5,5-tetramethyl-1,3,2-dioxaborolane] 1,3,2-Dioxaborolane, 2,2'-(1,2-phenylene)bis[4,4,5,5-tetramethyl- ((1,4-PHENYLENEBIS(ETHYNE-2,1-DIYL))BIS(4,1-PHENYLENE))DIBORONIC ACID |
| CAS | 269410-07-3 |
1,2-Phenylenebis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) - Physico-chemical Properties
| Molecular Formula | C18H28B2O4 |
| Molar Mass | 330.03 |
| Density | 1.03±0.1 g/cm3(Predicted) |
| Melting Point | 114.0 to 118.0 °C |
| Boling Point | 426.9±28.0 °C(Predicted) |
| Appearance | powder to crystal |
| Color | White to Orange to Green |
| Storage Condition | Inert atmosphere,Room Temperature |
1,2-Phenylenebis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) - Preparation solution concentration reference
| 1mg | 5mg | 10mg | |
|---|---|---|---|
| 1 mM | 3.03 ml | 15.15 ml | 30.3 ml |
| 5 mM | 0.606 ml | 3.03 ml | 6.06 ml |
| 10 mM | 0.303 ml | 1.515 ml | 3.03 ml |
| 5 mM | 0.061 ml | 0.303 ml | 0.606 ml |
Last Update：2024-01-02 23:10:35
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View History
1,2-Phenylenebis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
ethyl 4-[(3-bromobenzoyl)amino]benzoate
3-iodopropan-1-ol
825608-38-6
7499-19-6
Selinan
4-(4-N,N-dimethylaminophenyl)-3-buten-2-one
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4-(cyclooctylsulfamoyl)-1H-pyrrole-2-carboxylic acid
6960-52-7
ethyl 4-[(3-bromobenzoyl)amino]benzoate
3-iodopropan-1-ol
825608-38-6
7499-19-6
Selinan
4-(4-N,N-dimethylaminophenyl)-3-buten-2-one
2-[2-chloro-4-(10-methyl-1,8-dioxo-1,2,3,4,5,6,7,8,9,10-decahydro-9-acridinyl)phenoxy]-N-(3-chloro-4-methylphenyl)acetamide
4-(cyclooctylsulfamoyl)-1H-pyrrole-2-carboxylic acid
6960-52-7