| CAS Number | 198277-06-4 |
| Catalog Number | AG00AX3T(AGN-PC-03ET5M) |
| Chemical Name | 4-Bromo-2-(2-hydroxyethyl)phenol |
| IUPAC Name | 4-bromo-2-(2-hydroxyethyl)phenol |
| InChI | InChI=1S/C8H9BrO2/c9-7-1-2-8(11)6(5-7)3-4-10/h1-2,5,10-11H,3-4H2 |
| InChI Key | RICVPANHDBWIBW-UHFFFAOYSA-N |
| MDL Number | MFCD09907900 |
| Molecular Formula | C8H9BrO2 |
| Molecular Weight | 217.0599 |
| SMILES | OCCC1=C(O)C=CC(Br)=C1 |
| Synonyms | 4-BROMO-2-(2-HYDROXYETHYL)PHENOL,
198277-06-4,
SCHEMBL2984802,
CTK8H4722,
DTXSID80617135,
RICVPANHDBWIBW-UHFFFAOYSA-N,
Benzeneethanol, 5-bromo-2-hydroxy-,
MFCD09907900,
ZINC84284382,
4-Bromo-2-(2-hydroxy-ethyl)-phenol,
AKOS023405633,
MCULE-4878204083,
NE14606,
2-(5-bromo-2-hydroxyphenyl)-1-ethanol,
A1-06419,
Z1860991568,
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| Complexity | 119 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 215.979g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 217.062g/mol |
| Monoisotopic Mass | 215.979g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 40.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number