| CAS Number | 494772-51-9 |
| Catalog Number | AG006ZVO(AGN-PC-03HN9Z) |
| Chemical Name | 1-Bromo-2-(4-chlorobenzyloxy)benzene |
| IUPAC Name | 1-bromo-2-[(4-chlorophenyl)methoxy]benzene |
| InChI | InChI=1S/C13H10BrClO/c14-12-3-1-2-4-13(12)16-9-10-5-7-11(15)8-6-10/h1-8H,9H2 |
| InChI Key | HCBVDDNFVZKFGO-UHFFFAOYSA-N |
| MDL Number | MFCD07782652 |
| Molecular Formula | C13H10BrClO |
| Molecular Weight | 297.5749 |
| SMILES | O(CC1=CC=C(C=C1)Cl)C1=CC=CC=C1Br |
| Synonyms | 494772-51-9,
1-Bromo-2-((4-chlorobenzyl)oxy)benzene,
1-Bromo-2-(4-chlorobenzyloxy)benzene,
ACMC-209kga,
SCHEMBL1928825,
CTK8B1745,
DTXSID80619997,
ANW-30776,
MFCD07782652,
ZINC21036873,
AKOS005766062,
AJ-78070,
TC-119521,
1-Bromo-2-[(4-chlorophenyl)methoxy]benzene,
V6178,
A-2902,
I01-10868,
C13H10BrClO,
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| Complexity | 204 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 295.96g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 297.576g/mol |
| Monoisotopic Mass | 295.96g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number