| CAS Number | 186521-04-0 |
| Catalog Number | AG01BD7U(AGN-PC-0GBSNC) |
| Chemical Name | 1-Bromo-2-(ethoxymethoxy)benzene |
| IUPAC Name | 1-bromo-2-(ethoxymethoxy)benzene |
| InChI | InChI=1S/C9H11BrO2/c1-2-11-7-12-9-6-4-3-5-8(9)10/h3-6H,2,7H2,1H3 |
| InChI Key | JLTNYNSUKBKUKH-UHFFFAOYSA-N |
| MDL Number | MFCD21195783 |
| Molecular Formula | C9H11BrO2 |
| Molecular Weight | 231.0864 |
| SMILES | CCOCOC1=C(Br)C=CC=C1 |
| Synonyms | 1-bromo-2-(ethoxymethoxy)Benzene,
186521-04-0,
SCHEMBL570377,
JLTNYNSUKBKUKH-UHFFFAOYSA-N,
ZINC83756117,
AKOS014704961,
Benzene, 1-bromo-2-(ethoxymethoxy)-,
NE22867,
DA-08892,
FT-0745419,
|
| Complexity | 119 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 229.994g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 231.089g/mol |
| Monoisotopic Mass | 229.994g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 18.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number