| CAS Number | 27428-59-7 |
| Catalog Number | AG007KVI(AGN-PC-04Q1HK) |
| Chemical Name | 4-Bromo-2'-methylbenzophenone |
| IUPAC Name | (4-bromophenyl)-(2-methylphenyl)methanone |
| InChI | InChI=1S/C14H11BrO/c1-10-4-2-3-5-13(10)14(16)11-6-8-12(15)9-7-11/h2-9H,1H3 |
| InChI Key | POHRRVPQMJGTKX-UHFFFAOYSA-N |
| MDL Number | MFCD09801661 |
| Molecular Formula | C14H11BrO |
| Molecular Weight | 275.1405 |
| SMILES | C(=O)(C1=CC=C(C=C1)Br)C1=CC=CC=C1C |
| Synonyms | 4-BROMO-2'-METHYLBENZOPHENONE,
27428-59-7,
(4-Bromophenyl)(o-tolyl)methanone,
ACMC-1CP4P,
2-Methyl-4'-bromobenzophenone,
CTK4F9665,
DTXSID10641766,
ANW-26195,
MFCD09801661,
ZINC36941802,
AKOS009339610,
ACM27428597,
(4-Bromophenyl)(2-methylphenyl)methanone,
AJ-93535,
TC-114940,
V4855,
K-6974,
C14H11BrO,
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| Complexity | 243 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 273.999g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 275.145g/mol |
| Monoisotopic Mass | 273.999g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number