| CAS Number | 746630-77-3 |
| Catalog Number | AG019JFW |
| Chemical Name | 2-(2-Propoxyphenoxy)acetic acid |
| IUPAC Name | 2-(2-propoxyphenoxy)acetic acid |
| InChI | InChI=1S/C11H14O4/c1-2-7-14-9-5-3-4-6-10(9)15-8-11(12)13/h3-6H,2,7-8H2,1H3,(H,12,13) |
| InChI Key | QUVUIHDKLGKXQZ-UHFFFAOYSA-N |
| MDL Number | MFCD05270006 |
| Molecular Formula | C11H14O4 |
| Molecular Weight | 210.2265 |
| SMILES | C(CC)OC1=C(OCC(=O)O)C=CC=C1 |
| Synonyms | 2-(2-propoxyphenoxy)acetic Acid,
(2-propoxyphenoxy)acetic acid,
EN300-09337,
SR-01000052041,
SR-01000052041-1,
CID2103125,
746630-77-3,
AC1M1PWQ,
AC1Q2YCR,
CTK6E6240,
ZINC2640174,
AKOS000200786,
MCULE-4817393559,
NE57782,
|
| Complexity | 193 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 210.089g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 210.229g/mol |
| Monoisotopic Mass | 210.089g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 55.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number