| CAS Number | 339365-53-6 |
| Catalog Number | AG01B278 |
| Chemical Name | 1-(4-Fluorophenyl)cyclobutan-1-ol |
| IUPAC Name | 1-(4-fluorophenyl)cyclobutan-1-ol |
| InChI | InChI=1S/C10H11FO/c11-9-4-2-8(3-5-9)10(12)6-1-7-10/h2-5,12H,1,6-7H2 |
| InChI Key | MBVLHXXNLWCACK-UHFFFAOYSA-N |
| MDL Number | MFCD21788764 |
| Molecular Formula | C10H11FO |
| Molecular Weight | 166.1921 |
| SMILES | c1c(ccc(c1)F)C1(CCC1)O |
| Synonyms | 1-(4-fluorophenyl)cyclobutan-1-ol,
1-(4-fluorophenyl)cyclobutanol,
339365-53-6,
AC1LCUV5,
SCHEMBL18306930,
cyclobutanol, 1-(4-fluorophenyl)-,
AKOS017631803,
CYCLOBUTANE,1-OL,1-(4-FLUOROPHENYL),
InChI=1/C10H11FO/c11-9-4-2-8(3-5-9)10(12)6-1-7-10/h2-5,12H,1,6-7H,
1-p-fluorophenyl-1-cyclobutanol,
CID637735,
|
| Complexity | 157 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 166.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 166.195g/mol |
| Monoisotopic Mass | 166.079g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number