| CAS Number | 57027-75-5 |
| Catalog Number | AG00EL0G(AGN-PC-0000GD) |
| Chemical Name | 2-(2-Bromoethyl)phenol |
| IUPAC Name | 2-(2-bromoethyl)phenol |
| InChI | InChI=1S/C8H9BrO/c9-6-5-7-3-1-2-4-8(7)10/h1-4,10H,5-6H2 |
| InChI Key | GZPRFUSTANBATG-UHFFFAOYSA-N |
| MDL Number | MFCD09744987 |
| Molecular Formula | C8H9BrO |
| Molecular Weight | 201.0605 |
| SMILES | OC1=CC=CC=C1CCBr |
| Synonyms | 2-(2-BROMOETHYL)PHENOL,
57027-75-5,
2-hydroxy phenethyl bromide,
SCHEMBL990719,
GZPRFUSTANBATG-UHFFFAOYSA-N,
ZINC34200589,
NE14402,
SC-41289,
FT-0754974,
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| Complexity | 95.3 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 199.984g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 201.063g/mol |
| Monoisotopic Mass | 199.984g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number