| CAS Number | 101079-88-3 |
| Catalog Number | AG01A9N6 |
| Chemical Name | 2-(2,5-Dichlorophenoxy)ethan-1-ol |
| IUPAC Name | 2-(2,5-dichlorophenoxy)ethanol |
| InChI | InChI=1S/C8H8Cl2O2/c9-6-1-2-7(10)8(5-6)12-4-3-11/h1-2,5,11H,3-4H2 |
| InChI Key | FRWAGDUBVWQRJS-UHFFFAOYSA-N |
| MDL Number | MFCD11614008 |
| Molecular Formula | C8H8Cl2O2 |
| Molecular Weight | 207.0539 |
| SMILES | OCCOC1=C(Cl)C=CC(Cl)=C1 |
| Synonyms | 2-(2,5-dichlorophenoxy)ethan-1-ol,
101079-88-3,
AC1Q7D7Z,
SCHEMBL10359297,
ZINC19786128,
AKOS008036131,
MCULE-7580478279,
NE27619,
EN300-65581,
Z71189926,
|
| Complexity | 132 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 205.99g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 207.05g/mol |
| Monoisotopic Mass | 205.99g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number