| CAS Number | 58743-80-9 |
| Catalog Number | AG00EBOS(AGN-PC-0NL0BG) |
| Chemical Name | 4-Bromo-4'-ethoxybiphenyl |
| IUPAC Name | 1-bromo-4-(4-ethoxyphenyl)benzene |
| InChI | InChI=1S/C14H13BrO/c1-2-16-14-9-5-12(6-10-14)11-3-7-13(15)8-4-11/h3-10H,2H2,1H3 |
| InChI Key | KTNZDANAUJJRBF-UHFFFAOYSA-N |
| MDL Number | MFCD14582781 |
| Molecular Formula | C14H13BrO |
| Molecular Weight | 277.1564 |
| SMILES | c1c(ccc(c1)c1ccc(cc1)Br)OCC |
| Synonyms | 1-(4-Bromophenyl)-4-ethoxybenzene,
4-bromo-4'-ethoxybiphenyl,
58743-80-9,
ACMC-209m6v,
SCHEMBL6610130,
CTK8B1967,
DTXSID20578796,
KTNZDANAUJJRBF-UHFFFAOYSA-N,
4-Bromo-4'-ethoxy-1,1'-biphenyl,
ANW-33029,
MFCD14582781,
ZINC34751441,
AKOS015888463,
ethyl 4-(4-bromophenyl) phenyl ether,
TC-121774,
Z0714,
Q-7804,
I01-11105,
C14H13BrO,
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| Complexity | 191 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 276.015g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 277.161g/mol |
| Monoisotopic Mass | 276.015g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 5.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number