| CAS Number | 760989-96-6 |
| Catalog Number | AG01JHJK(AGN-PC-0U8ZSJ) |
| Chemical Name | 2-(Hydroxymethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol |
| IUPAC Name | 2-(hydroxymethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol |
| InChI | InChI=1S/C13H19BO4/c1-12(2)13(3,4)18-14(17-12)10-5-6-11(16)9(7-10)8-15/h5-7,15-16H,8H2,1-4H3 |
| InChI Key | HUYDTUWOSNZTLU-UHFFFAOYSA-N |
| MDL Number | MFCD18729969 |
| Molecular Formula | C13H19BO4 |
| Molecular Weight | 250.0986 |
| SMILES | CC(O1)(C)C(C)(C)OB1C2=CC(CO)=C(O)C=C2 |
| Synonyms | 760989-96-6,
2-Hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzenemethanol,
2-(hydroxymethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol,
SCHEMBL4815568,
AKOS027425846,
CS-16102,
CS-0088573,
Z-2867,
|
| Complexity | 289 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 250.137639g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 250.1g/mol |
| Monoisotopic Mass | 250.137639g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 58.9Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number