| CAS Number | 54876-99-2 |
| Catalog Number | AG01C5EV(AGN-PC-00JZJ9) |
| Chemical Name | 4-Methylpentane-1,3-diol |
| IUPAC Name | 4-methylpentane-1,3-diol |
| InChI | InChI=1S/C6H14O2/c1-5(2)6(8)3-4-7/h5-8H,3-4H2,1-2H3 |
| InChI Key | DCBLTYZAUIEBCX-UHFFFAOYSA-N |
| MDL Number | MFCD24283744 |
| Molecular Formula | C6H14O2 |
| Molecular Weight | 118.1742 |
| SMILES | CC(C(CCO)O)C |
| Synonyms | 4-methylpentane-1,3-diol,
54876-99-2,
1,3-Pentanediol, 4-methyl-,
SCHEMBL866944,
AKOS027322521,
Z2442103069,
|
| Complexity | 52.5 |
| 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 | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 118.176g/mol |
| Monoisotopic Mass | 118.099g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 40.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number