| CAS Number | 1182940-84-6 |
| Catalog Number | AG01FM8F(AGN-PC-0WOEOV) |
| Chemical Name | 3-(3-bromophenyl)cyclobutan-1-ol |
| IUPAC Name | 3-(3-bromophenyl)cyclobutan-1-ol |
| InChI | InChI=1S/C10H11BrO/c11-9-3-1-2-7(4-9)8-5-10(12)6-8/h1-4,8,10,12H,5-6H2 |
| InChI Key | XCVHFKDHMYRYPE-UHFFFAOYSA-N |
| MDL Number | MFCD12152567 |
| Molecular Formula | C10H11BrO |
| Molecular Weight | 227.0977 |
| SMILES | BrC1C=C(C=CC=1)C2CC(O)C2 |
| Synonyms | 3-(3-bromophenyl)cyclobutan-1-ol,
AKOS010007941,
(1r,3r)-3-(3-bromophenyl)cyclobutan-1-ol,
F1913-0526,
F8884-7046,
1182940-84-6,
|
| Complexity | 154 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 225.999g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 227.101g/mol |
| Monoisotopic Mass | 225.999g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number