| CAS Number | 10212-04-1 |
| Catalog Number | AG0091C9(AGN-PC-0NVCNM) |
| Chemical Name | (3-Bromophenyl)diphenylphosphine oxide |
| IUPAC Name | 1-bromo-3-diphenylphosphorylbenzene |
| InChI | InChI=1S/C18H14BrOP/c19-15-8-7-13-18(14-15)21(20,16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14H |
| InChI Key | GZZLAPUQZCXKKT-UHFFFAOYSA-N |
| MDL Number | MFCD30533951 |
| Molecular Formula | C18H14BrOP |
| Molecular Weight | 357.1809 |
| SMILES | C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC(=CC=C3)Br |
| Synonyms | (3-Bromophenyl)diphenylphosphine oxide,
10212-04-1,
SCHEMBL13454395,
ZINC149162384,
1-bromo-3-(diphenylphosphoroso)benzene,
Phosphine oxide, (3-bromophenyl)diphenyl-,
B5530,
Phosphineoxide,(3-bromophenyl)diphenyl-,
|
| Complexity | 349 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 355.997g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 357.187g/mol |
| Monoisotopic Mass | 355.997g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number