| CAS Number | 844849-89-4 |
| Catalog Number | AG01A1NT |
| Chemical Name | 3-[2-(Propan-2-yl)phenoxy]propanoic acid |
| IUPAC Name | 3-(2-propan-2-ylphenoxy)propanoic acid |
| InChI | InChI=1S/C12H16O3/c1-9(2)10-5-3-4-6-11(10)15-8-7-12(13)14/h3-6,9H,7-8H2,1-2H3,(H,13,14) |
| InChI Key | FHVPBNGWHCBGKE-UHFFFAOYSA-N |
| MDL Number | MFCD09049729 |
| Molecular Formula | C12H16O3 |
| Molecular Weight | 208.2536 |
| SMILES | CC(C1=C(OCCC(O)=O)C=CC=C1)C |
| Synonyms | 3-[2-(propan-2-yl)phenoxy]propanoic acid,
844849-89-4,
SCHEMBL4494981,
CTK7J4537,
FHVPBNGWHCBGKE-UHFFFAOYSA-N,
ZINC11957614,
3-(2-isopropylphenoxy)propionic acid,
AKOS000133277,
MCULE-6821026671,
NE24647,
3-(2-ISOPROPYLPHENOXY)PROPANOIC ACID,
Z1495385151,
|
| Complexity | 201 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 208.11g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 208.257g/mol |
| Monoisotopic Mass | 208.11g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 46.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number