| CAS Number | 1581724-10-8 |
| Catalog Number | AG01FPP6(AGN-PC-3H5P26) |
| Chemical Name | 4,4,5,5-tetramethyl-2-[2-(2-propen-1-yloxy)phenyl]-1,3,2-dioxaborolane |
| IUPAC Name | 4,4,5,5-tetramethyl-2-(2-prop-2-enoxyphenyl)-1,3,2-dioxaborolane |
| InChI | InChI=1S/C15H21BO3/c1-6-11-17-13-10-8-7-9-12(13)16-18-14(2,3)15(4,5)19-16/h6-10H,1,11H2,2-5H3 |
| InChI Key | ZZDXCUHKANAGNJ-UHFFFAOYSA-N |
| MDL Number | MFCD23331393 |
| Molecular Formula | C15H21BO3 |
| Molecular Weight | 260.1364 |
| SMILES | CC1(C)C(C)(C)OB(C2=CC=CC=C2OCC=C)O1 |
| Synonyms | AKOS018218944,
AS-72637,
2-[2-(Allyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,
4,4,5,5-tetramethyl-2-[2-(prop-2-en-1-yloxy)phenyl]-1,3,2-dioxaborolane,
1581724-10-8,
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| Complexity | 311 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 260.158375g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 260.14g/mol |
| Monoisotopic Mass | 260.158375g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 27.7Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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