| CAS Number | 857539-83-4 |
| Catalog Number | AG003A0H(AGN-PC-020YKX) |
| Chemical Name | 3-Propylbenzoic acid |
| IUPAC Name | 3-propylbenzoic acid |
| InChI | InChI=1S/C10H12O2/c1-2-4-8-5-3-6-9(7-8)10(11)12/h3,5-7H,2,4H2,1H3,(H,11,12) |
| InChI Key | GIFHXKJTAILWRE-UHFFFAOYSA-N |
| MDL Number | MFCD20644163 |
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.2011 |
| SMILES | C(CC)C=1C=C(C(=O)O)C=CC1 |
| Synonyms | 3-propylbenzoic acid,
857539-83-4,
m-propylbenzoic acid,
SCHEMBL991080,
MFCD20644163,
AKOS023362451,
KS-00000001,
3-propylbenzoicacid,
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| Complexity | 154 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 164.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 164.204g/mol |
| Monoisotopic Mass | 164.084g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 37.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number