| CAS Number | 938143-50-1 |
| Catalog Number | AG01ABYL |
| Chemical Name | 2-[(2,3-dimethylphenoxy)methyl]benzoic acid |
| IUPAC Name | 2-[(2,3-dimethylphenoxy)methyl]benzoic acid |
| InChI | InChI=1S/C16H16O3/c1-11-6-5-9-15(12(11)2)19-10-13-7-3-4-8-14(13)16(17)18/h3-9H,10H2,1-2H3,(H,17,18) |
| InChI Key | NZRMOEVSQVAUGM-UHFFFAOYSA-N |
| MDL Number | MFCD09707344 |
| Molecular Formula | C16H16O3 |
| Molecular Weight | 256.2964 |
| SMILES | CC1=C(C)C(OCC2=C(C(O)=O)C=CC=C2)=CC=C1 |
| Synonyms | 2-(2,3-dimethylphenoxymethyl)benzoic acid,
938143-50-1,
ZINC11994361,
AKOS009530151,
MCULE-6093076672,
NE61946,
2-[(2,3-dimethylphenoxy)methyl]benzoic acid,
Z1665253493,
|
| Complexity | 302 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 256.11g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 256.301g/mol |
| Monoisotopic Mass | 256.11g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 46.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number