| CAS Number | 50972-63-9 |
| Catalog Number | AG01DWGK(AGN-PC-0N45FU) |
| Chemical Name | 2-Chloro-4-(2-hydroxyethyl)phenol |
| IUPAC Name | 2-chloro-4-(2-hydroxyethyl)phenol |
| InChI | InChI=1S/C8H9ClO2/c9-7-5-6(3-4-10)1-2-8(7)11/h1-2,5,10-11H,3-4H2 |
| InChI Key | ZGAMFWSQAUCSGB-UHFFFAOYSA-N |
| MDL Number | MFCD00033226 |
| Molecular Formula | C8H9ClO2 |
| Molecular Weight | 172.6089 |
| SMILES | OCCC1=CC(Cl)=C(O)C=C1 |
| Synonyms | 2-chloro-4-(2-hydroxyethyl)phenol,
50972-63-9,
SCHEMBL5454185,
ZGAMFWSQAUCSGB-UHFFFAOYSA-N,
Benzeneethanol, 3-chloro-4-hydroxy-,
ZINC13386276,
2-(3-Chloro-4-hydroxyphenyl)ethanol,
2-chloro-4-(2-hydroxy-ethyl)-phenol,
AKOS005067648,
FT-0725501,
3-chloro-4-hydroxyBenzeneethanol,
CID10419647,
|
| Complexity | 119 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 172.029g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 172.608g/mol |
| Monoisotopic Mass | 172.029g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 40.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number