| CAS Number | 1362243-53-5 |
| Catalog Number | AG01C7AH |
| Chemical Name | 2-(2-Cyclopropylphenyl)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolane |
| IUPAC Name | 2-(2-cyclopropylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI | InChI=1S/C15H21BO2/c1-14(2)15(3,4)18-16(17-14)13-8-6-5-7-12(13)11-9-10-11/h5-8,11H,9-10H2,1-4H3 |
| InChI Key | UBDGFSVRSANTJW-UHFFFAOYSA-N |
| MDL Number | MFCD10698533 |
| Molecular Formula | C15H21BO2 |
| Molecular Weight | 244.1370 |
| SMILES | CC1(C)OB(OC1(C)C)c1ccccc1C1CC1 |
| Synonyms | 2-(2-CYCLOPROPYLPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE,
1362243-53-5,
ZINC206048299,
AB62317,
DA-11364,
FT-0749331,
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| Complexity | 307 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 244.163g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 244.141g/mol |
| Monoisotopic Mass | 244.163g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 18.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
Lot Number