| CAS Number | 165904-29-0 |
| Catalog Number | AG01DVSY |
| Chemical Name | 2-(3-Methoxyprop-1-En-2-Yl)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolane |
| IUPAC Name | 2-(3-methoxyprop-1-en-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI | InChI=1S/C10H19BO3/c1-8(7-12-6)11-13-9(2,3)10(4,5)14-11/h1,7H2,2-6H3 |
| InChI Key | CIKBASZWGDPBIB-UHFFFAOYSA-N |
| MDL Number | MFCD16996229 |
| Molecular Formula | C10H19BO3 |
| Molecular Weight | 198.0671 |
| SMILES | COCC(=C)B1OC(C(O1)(C)C)(C)C |
| Synonyms | 2-(3-METHOXYPROP-1-EN-2-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE,
165904-29-0,
MB20245,
2-[1-(Methoxymethyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,
1055881-27-0,
|
| Complexity | 220 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 198.143g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 198.069g/mol |
| Monoisotopic Mass | 198.143g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 27.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
Lot Number