| CAS Number | 1255638-84-6 |
| Catalog Number | AG00HIBG(AGN-PC-0WRABB) |
| Chemical Name | 4-(Furan-2-yl)-2-methylphenol |
| IUPAC Name | 4-(furan-2-yl)-2-methylphenol |
| InChI | InChI=1S/C11H10O2/c1-8-7-9(4-5-10(8)12)11-3-2-6-13-11/h2-7,12H,1H3 |
| InChI Key | NNWNIOVDDGKYKX-UHFFFAOYSA-N |
| MDL Number | MFCD17677675 |
| Molecular Formula | C11H10O2 |
| Molecular Weight | 174.1959 |
| SMILES | Oc1ccc(cc1C)c1ccco1 |
| Synonyms | 4-(FURAN-2-YL)-2-METHYLPHENOL,
1255638-84-6,
DTXSID80683658,
MFCD17677675,
ZINC65340199,
AKOS017515144,
K-1859,
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| Complexity | 170 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 174.068g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 174.199g/mol |
| Monoisotopic Mass | 174.068g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 33.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number