| CAS Number | 1955499-83-8 |
| Catalog Number | AG01B2OY |
| Chemical Name | 2-(2,2-Difluorocyclopropoxy)ethan-1-ol |
| IUPAC Name | 2-(2,2-difluorocyclopropyl)oxyethanol |
| InChI | InChI=1S/C5H8F2O2/c6-5(7)3-4(5)9-2-1-8/h4,8H,1-3H2 |
| InChI Key | GHICVYMOCZKQOD-UHFFFAOYSA-N |
| MDL Number | MFCD29991699 |
| Molecular Formula | C5H8F2O2 |
| Molecular Weight | 138.1126 |
| SMILES | OCCOC1C(F)(F)C1 |
| Synonyms | 2-(2,2-difluorocyclopropoxy)ethan-1-ol,
1955499-83-8,
|
| Complexity | 105 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 138.049g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 138.114g/mol |
| Monoisotopic Mass | 138.049g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
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Certificate of Analysis
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