| CAS Number | 57542-73-1 |
| Catalog Number | AG00EL0A(AGN-PC-0WD8IB) |
| Chemical Name | Methyl 4-acetyl-3-methylbenzoate |
| IUPAC Name | methyl 4-acetyl-3-methylbenzoate |
| InChI | InChI=1S/C11H12O3/c1-7-6-9(11(13)14-3)4-5-10(7)8(2)12/h4-6H,1-3H3 |
| InChI Key | FBQAYGQDIITNCL-UHFFFAOYSA-N |
| MDL Number | MFCD11111643 |
| Molecular Formula | C11H12O3 |
| Molecular Weight | 192.2112 |
| SMILES | COC(C1=CC(C)=C(C(C)=O)C=C1)=O |
| Synonyms | METHYL 4-ACETYL-3-METHYLBENZOATE,
57542-73-1,
benzoic acid, 4-acetyl-3-methyl-, methyl ester,
SCHEMBL2409598,
CTK8J4183,
DTXSID60609316,
FBQAYGQDIITNCL-UHFFFAOYSA-N,
AKOS006306161,
AB63645,
METHYL4-ACETYL-3-METHYLBENZOATE,
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| Complexity | 235 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 192.078644g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 192.21g/mol |
| Monoisotopic Mass | 192.078644g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 43.4Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number