| CAS Number | 52787-35-6 |
| Catalog Number | AG00DNIC |
| Chemical Name | 2-(4-formylphenyl)butanoic acid |
| IUPAC Name | 2-(4-formylphenyl)butanoic acid |
| InChI | InChI=1S/C11H12O3/c1-2-10(11(13)14)9-5-3-8(7-12)4-6-9/h3-7,10H,2H2,1H3,(H,13,14) |
| InChI Key | KYVCHIBXWDIGLZ-UHFFFAOYSA-N |
| MDL Number | MFCD20649885 |
| Molecular Formula | C11H12O3 |
| Molecular Weight | 192.2112 |
| SMILES | O=C(O)C(CC)C1=CC=C(C=O)C=C1 |
| Synonyms | 52787-35-6,
2-(4-Formylphenyl)butanoic acid,
Benzeneacetic acid, -alpha--ethyl-4-formyl- (9CI),
Benzeneaceticacid,-alpha--ethyl-4-formyl-,
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| Complexity | 205 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 192.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 192.214g/mol |
| Monoisotopic Mass | 192.079g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 54.4A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number