| CAS Number | 58765-11-0 |
| Catalog Number | AG00EALU(AGN-PC-0SQIKI) |
| Chemical Name | 4-Hydroxybenzaldehyde Potassium Salt |
| IUPAC Name | potassium;4-formylphenolate |
| InChI | InChI=1S/C7H6O2.K/c8-5-6-1-3-7(9)4-2-6;/h1-5,9H;/q;+1/p-1 |
| InChI Key | YBMLSFPMJMAFOD-UHFFFAOYSA-M |
| MDL Number | MFCD03844633 |
| Molecular Formula | C7H5KO2 |
| Molecular Weight | 160.2117 |
| SMILES | O=Cc1ccc(cc1)[O-].[K+] |
| Synonyms | 4-Hydroxybenzaldehyde potassium salt,
potassium 4-formylphenolate,
58765-11-0,
4-Hydroxybenzaldehyde, potassium salt,
p-Potassiooxybenzaldehyde,
potassium 4-formylphenoxide,
SCHEMBL7255436,
CTK8F6041,
DTXSID70635429,
YBMLSFPMJMAFOD-UHFFFAOYSA-M,
6126AE,
MFCD03844633,
AKOS006343310,
A-7965,
C7H5KO2,
4-HYDROXYBENZALDEHYDE,POTASSIUMSALT,
|
| Complexity | 97.8 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 159.993g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 160.213g/mol |
| Monoisotopic Mass | 159.993g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 40.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number