| CAS Number | 29040-34-4 |
| Catalog Number | AG002VBH(AGN-PC-0WB4N2) |
| Chemical Name | Propanoic acid, 2-(2-formylphenoxy)- |
| IUPAC Name | 2-(2-formylphenoxy)propanoic acid |
| InChI | InChI=1S/C10H10O4/c1-7(10(12)13)14-9-5-3-2-4-8(9)6-11/h2-7H,1H3,(H,12,13) |
| InChI Key | UHVYCNOOAXDXHZ-UHFFFAOYSA-N |
| MDL Number | MFCD03990482 |
| Molecular Formula | C10H10O4 |
| Molecular Weight | 194.1840 |
| SMILES | C(=O)C1=C(OC(C(=O)O)C)C=CC=C1 |
| Synonyms | 2-(2-formylphenoxy)propanoic acid,
29040-34-4,
AC1MCL7H,
SCHEMBL8185048,
CTK4G2624,
DTXSID70378208,
ZX-CM016959,
BBL008761,
MFCD03990482,
STK028601,
AKOS002341094,
AKOS016049730,
MCULE-4864228807,
Propanoic acid, 2-(2-formylphenoxy)-,
ACM29040344,
BBV-33392419,
DB-027821,
FT-0709709,
Y-1042,
CID2772289,
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| Complexity | 214 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 194.058g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 194.186g/mol |
| Monoisotopic Mass | 194.058g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 63.6A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number