| CAS Number | 785803-82-9 |
| Catalog Number | AG01BUBD |
| Chemical Name | 2-(Methoxymethyl)-3-methylbutan-1-ol |
| IUPAC Name | 2-(methoxymethyl)-3-methylbutan-1-ol |
| InChI | InChI=1S/C7H16O2/c1-6(2)7(4-8)5-9-3/h6-8H,4-5H2,1-3H3 |
| InChI Key | DLZSAVFSIWBIPU-UHFFFAOYSA-N |
| MDL Number | MFCD23893792 |
| Molecular Formula | C7H16O2 |
| Molecular Weight | 132.2007 |
| SMILES | COCC(C(C)C)CO |
| Synonyms | 2-(methoxymethyl)-3-methylbutan-1-ol,
785803-82-9,
SCHEMBL16804369,
AKOS018975044,
|
| Complexity | 61.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 132.115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 132.203g/mol |
| Monoisotopic Mass | 132.115g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number