| CAS Number | 92022-07-6 |
| Catalog Number | AG00GYFN |
| Chemical Name | 4-BROMO-3'-METHYLBIPHENYL |
| IUPAC Name | 1-bromo-2-methyl-4-phenylbenzene |
| InChI | InChI=1S/C13H11Br/c1-10-9-12(7-8-13(10)14)11-5-3-2-4-6-11/h2-9H,1H3 |
| InChI Key | XYXSPXSTVLIYNL-UHFFFAOYSA-N |
| MDL Number | MFCD00089406 |
| Molecular Formula | C13H11Br |
| Molecular Weight | 247.1304 |
| SMILES | BrC1=C(C=C(C=C1)C1=CC=CC=C1)C |
| Synonyms | 4-Bromo-3-methyl-1,1'-biphenyl,
1-bromo-2-methyl-4-phenylbenzene,
92022-07-6,
AC1NNM76,
SCHEMBL458236,
ZINC2171940,
MFCD00089406,
AKOS024324016,
CS-W000447,
MCULE-6581218102,
AS-48390,
Z-2905,
4-Bromo-3'-methylbiphenyl,
1-bromo-2-methyl-4-phenyl-benzene,
CID5072876,
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| Complexity | 172 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 246.004g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 247.135g/mol |
| Monoisotopic Mass | 246.004g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 0A^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