| CAS Number | 73289-91-5 |
| Catalog Number | AG01B2ED(AGN-PC-0MZ6VV) |
| Chemical Name | 3-Ethyl-2-hydroxybenzaldehyde |
| IUPAC Name | 3-ethyl-2-hydroxybenzaldehyde |
| InChI | InChI=1S/C9H10O2/c1-2-7-4-3-5-8(6-10)9(7)11/h3-6,11H,2H2,1H3 |
| InChI Key | GEAPDYBQINBSRA-UHFFFAOYSA-N |
| MDL Number | MFCD08703366 |
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.1745 |
| SMILES | CCC1=C(O)C(C=O)=CC=C1 |
| Synonyms | 3-ETHYL-2-HYDROXYBENZALDEHYDE,
73289-91-5,
3-ethylsalicylaldehyde,
SCHEMBL1527079,
2-Hydroxy-3-ethyl benzaldehyde,
GEAPDYBQINBSRA-UHFFFAOYSA-N,
Benzaldehyde, 3-ethyl-2-hydroxy-,
ZINC34268643,
AKOS014312299,
MB06560,
SC-89916,
FT-0708436,
3-ethyl-2-hydroxy-benzaldehyde,
CID10125073,
|
| Complexity | 134 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 150.068g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 150.177g/mol |
| Monoisotopic Mass | 150.068g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 37.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number