| CAS Number | 10292-59-8 |
| Catalog Number | AG01ACL0(AGN-PC-0WO1TN) |
| Chemical Name | 4-Cyclobutylphenol |
| IUPAC Name | 4-cyclobutylphenol |
| InChI | InChI=1S/C10H12O/c11-10-6-4-9(5-7-10)8-2-1-3-8/h4-8,11H,1-3H2 |
| InChI Key | XMXPDEJQBGESQI-UHFFFAOYSA-N |
| MDL Number | MFCD21099815 |
| Molecular Formula | C10H12O |
| Molecular Weight | 148.2017 |
| SMILES | OC1=CC=C(C2CCC2)C=C1 |
| Synonyms | 4-cyclobutylphenol,
10292-59-8,
p-hydroxyphenylcyclobutane,
SCHEMBL2094843,
MFCD21099815,
ZINC72193143,
AKOS015946469,
MCULE-9487883366,
NE31003,
A1-02929,
F8880-2934,
Z1696871314,
|
| Complexity | 121 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 148.089g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 148.205g/mol |
| Monoisotopic Mass | 148.089g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number