![4,4,5,5-Tetramethyl-2-[(phenylsulfanyl)methyl]-1,3,2-dioxaborolane structure](/static/products/6608/66080-23-7.webp)
4,4,5,5-Tetramethyl-2-[(phenylsulfanyl)methyl]-1,3,2-dioxaborolane
4,4,5,5-tetramethyl-2-(phenylsulfanylmethyl)-1,3,2-dioxaborolane
Also Known As: 4 4 5 5-TETRAMETHYL-2-PHENYLSULFANYLMET&|4-PENTANOYL-BENZONITRILE|4,4,5,5-Tetramethyl-2-[(phenylsulfanyl)methyl]-1,3,2-dioxaborolane|HS-6095|4,4,5,5-tetramethyl-2-(phenylsulfanylmethyl)-1,3,2-dioxaborolane|C-1929|J1.601.077D|4,4,5,5,-Tetramethyl-2-phenylsulfanylmethyl-1,3,2-dioxaborolane|4455-TETRAMETHYL-2-PHENYLSULFANYLMET&|2-(PHENYLSULFANYLMETHYL)BORONIC ACID PINACOL ESTER|2-(Phenylthiomethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane|4,4,5,5-Tetramethyl-2-(phenylthiomethyl)-1,3,2-dioxaborolane|1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[(phenylthio)methyl]-|2-((Phenylthio)methyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane|4,4,5,5,-Tetramethyl-2-phenylsulfanylmethyl-1,3,2-dioxaborolane, 97%|4,4,5,5-tetramethyl-2-((phenylsulfanyl)methyl)-1,3,2-dioxaborolane|4,4,5,5-TETRAMETHYL-2-[(PHENYLTHIO)METHYL]-1,3,2-DIOXABOROLANE|102-130-4
| Molecular Formula | C13H19BO2S |
|---|---|
| Molecular Weight | 250.11989 g/mol |
| LogP | 3.4101 |
| Topological Polar Surface Area | 18.46 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 250.11989 |
| Monoisotopic Mass | 250.11989 |
| Heavy Atoms | 17 |
| Complexity | 362.26566 |
Chemical Identifiers
| CAS Number | 66080-23-7 |
|---|---|
| SMILES | B1(OC(C(O1)(C)C)(C)C)CSC2=CC=CC=C2 |
Product Overview
4,4,5,5-Tetramethyl-2-[(phenylsulfanyl)methyl]-1,3,2-dioxaborolane (CAS 66080-23-7), with molecular formula C13H19BO2S and molecular weight 250.11989 g/mol. IUPAC: 4,4,5,5-tetramethyl-2-(phenylsulfanylmethyl)-1,3,2-dioxaborolane.
4,4,5,5-Tetramethyl-2-[(phenylsulfanyl)methyl]-1,3,2-dioxaborolane is a custom synthesis product. We offer services from milligram to kilogram scale.
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