| CAS Number | 19936-14-2 |
| Catalog Number | AG002C3T(AGN-PC-0NHROL) |
| Chemical Name | Cyclobutanol, 1-(4-bromophenyl)- |
| IUPAC Name | 1-(4-bromophenyl)cyclobutan-1-ol |
| InChI | InChI=1S/C10H11BrO/c11-9-4-2-8(3-5-9)10(12)6-1-7-10/h2-5,12H,1,6-7H2 |
| InChI Key | ZOAWHKTZPRKVFB-UHFFFAOYSA-N |
| MDL Number | MFCD18205682 |
| Molecular Formula | C10H11BrO |
| Molecular Weight | 227.0977 |
| SMILES | BrC1=CC=C(C=C1)C1(CCC1)O |
| Synonyms | 1-(4-bromophenyl)cyclobutanol,
19936-14-2,
Cyclobutanol, 1-(4-bromophenyl)-,
SCHEMBL748761,
1-(4-bromophenyl)-cyclobutanol,
CTK0E0472,
DTXSID30477468,
1-(4-Bromo-phenyl)-cyclobutanol,
ZOAWHKTZPRKVFB-UHFFFAOYSA-N,
1-(4-bromophenyl)cyclobutan-1-ol,
MFCD18205682,
ZINC38854983,
AKOS027322168,
AK312935,
DS-11873,
FT-0733673,
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| Complexity | 157 |
| 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 | 2.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number