| CAS Number | 109417-60-9 |
| Catalog Number | AG0082G4(AGN-PC-00NPCX) |
| Chemical Name | Benzene, 1-bromo-2-(2-methoxyethoxy)- |
| IUPAC Name | 1-bromo-2-(2-methoxyethoxy)benzene |
| InChI | InChI=1S/C9H11BrO2/c1-11-6-7-12-9-5-3-2-4-8(9)10/h2-5H,6-7H2,1H3 |
| InChI Key | YQNVKSQBACJWHD-UHFFFAOYSA-N |
| MDL Number | MFCD09934824 |
| Molecular Formula | C9H11BrO2 |
| Molecular Weight | 231.0864 |
| SMILES | c1ccc(c(c1)Br)OCCOC |
| Synonyms | 1-bromo-2-(2-methoxyethoxy)benzene,
109417-60-9,
Benzene, 1-bromo-2-(2-methoxyethoxy)-,
ACMC-20mc9r,
SCHEMBL262794,
CTK0G2433,
DTXSID60547603,
YQNVKSQBACJWHD-UHFFFAOYSA-N,
2-(2-Methoxyethoxy)phenyl bromide,
ZINC19441738,
1-bromo-2-(2-methoxyethoxyl)benzene,
1-bromo-2-(2-methoxy-ethoxy)benzene,
AKOS000178443,
AM86295,
NE14637,
1-bromo-2-(2-methoxy-ethoxy) benzene,
A1-05170,
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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 | 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 | 2.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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