| CAS Number | 876473-46-0 |
| Catalog Number | AG00IEPJ |
| Chemical Name | 2-Methyl-4-(2-methylphenyl)phenol |
| IUPAC Name | 2-methyl-4-(2-methylphenyl)phenol |
| InChI | InChI=1S/C14H14O/c1-10-5-3-4-6-13(10)12-7-8-14(15)11(2)9-12/h3-9,15H,1-2H3 |
| InChI Key | YAIFKUYPOJMOFS-UHFFFAOYSA-N |
| MDL Number | MFCD00001659 |
| Molecular Formula | C14H14O |
| Molecular Weight | 198.2604 |
| SMILES | CC1=C(C2=CC(C)=C(O)C=C2)C=CC=C1 |
| Synonyms | 2-methyl-4-(2-methylphenyl)phenol,
4-(2-METHYLPHENYL)-2-METHYLPHENOL,
876473-46-0,
SCHEMBL11037218,
DTXSID70683667,
MFCD17677597,
AKOS017518613,
2',3-Dimethyl[1,1'-biphenyl]-4-ol,
|
| Complexity | 202 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 198.104g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 198.265g/mol |
| Monoisotopic Mass | 198.104g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.9 |
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Certificate of Analysis
Lot Number