| CAS Number | 22665-69-6 |
| Catalog Number | AG01DW8X(AGN-PC-0A4RT7) |
| Chemical Name | 2-Ethoxy-2-methylpropan-1-ol |
| IUPAC Name | 2-ethoxy-2-methylpropan-1-ol |
| InChI | InChI=1S/C6H14O2/c1-4-8-6(2,3)5-7/h7H,4-5H2,1-3H3 |
| InChI Key | WOSZILCYMCIWFB-UHFFFAOYSA-N |
| MDL Number | MFCD00603021 |
| Molecular Formula | C6H14O2 |
| Molecular Weight | 118.1742 |
| SMILES | CC(C)(OCC)CO |
| Synonyms | 2-ethoxy-2-methylpropan-1-ol,
22665-69-6,
SCHEMBL4450431,
AKOS022504432,
|
| Complexity | 59.5 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 118.099g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 118.176g/mol |
| Monoisotopic Mass | 118.099g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number