| CAS Number | 63659-46-1 |
| Catalog Number | AG01C2FK(AGN-PC-0A05C0) |
| Chemical Name | 2-(cyclobutylmethoxy)ethan-1-ol |
| IUPAC Name | 2-(cyclobutylmethoxy)ethanol |
| InChI | InChI=1S/C7H14O2/c8-4-5-9-6-7-2-1-3-7/h7-8H,1-6H2 |
| InChI Key | HQRBHMWLDLKXSP-UHFFFAOYSA-N |
| MDL Number | MFCD29762708 |
| Molecular Formula | C7H14O2 |
| Molecular Weight | 130.1849 |
| SMILES | OCCOCC1CCC1 |
| Synonyms | 2-(cyclobutylmethoxy)ethan-1-ol,
63659-46-1,
SCHEMBL4592512,
AKOS033866516,
ZINC145593237,
Z2327884048,
|
| Complexity | 69.3 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 130.099g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 130.187g/mol |
| Monoisotopic Mass | 130.099g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number