| CAS Number | 109387-36-2 |
| Catalog Number | AG01BS1O(AGN-PC-007OFE) |
| Chemical Name | 2,4,4-Trimethylpentane-1,3-diol |
| IUPAC Name | 2,4,4-trimethylpentane-1,3-diol |
| InChI | InChI=1S/C8H18O2/c1-6(5-9)7(10)8(2,3)4/h6-7,9-10H,5H2,1-4H3 |
| InChI Key | LDKQSAYLQSMHQP-UHFFFAOYSA-N |
| MDL Number | MFCD06252429 |
| Molecular Formula | C8H18O2 |
| Molecular Weight | 146.2273 |
| SMILES | CC(C)(C)C(O)C(C)CO |
| Synonyms | 2,4,4-trimethylpentane-1,3-diol,
109387-36-2,
AC1NBCK1,
SCHEMBL729838,
SBB061329,
AKOS006292829,
MCULE-9367736640,
ST51047353,
CID4465961,
|
| Complexity | 93.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 146.131g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 146.23g/mol |
| Monoisotopic Mass | 146.131g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 40.5A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number