| CAS Number | 258886-05-4 |
| Catalog Number | AG01C2HK |
| Chemical Name | 4-Bromo-2-(bromomethyl)-1-methylbenzene |
| IUPAC Name | 4-bromo-2-(bromomethyl)-1-methylbenzene |
| InChI | InChI=1S/C8H8Br2/c1-6-2-3-8(10)4-7(6)5-9/h2-4H,5H2,1H3 |
| InChI Key | WUYNRJWPYQNBHI-UHFFFAOYSA-N |
| MDL Number | MFCD12025014 |
| Molecular Formula | C8H8Br2 |
| Molecular Weight | 263.9571 |
| SMILES | CC1=CC=C(Br)C=C1CBr |
| Synonyms | 4-BROMO-2-(BROMOMETHYL)-1-METHYLBENZENE,
258886-05-4,
5-bromo-2-methylbenzyl bromide,
Benzene, 4-bromo-2-(bromomethyl)-1-methyl-,
5-bromo-2-methylbenzylbromide,
SCHEMBL2867783,
WUYNRJWPYQNBHI-UHFFFAOYSA-N,
ZINC83689065,
AKOS014642155,
|
| Complexity | 103 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 263.897g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 263.96g/mol |
| Monoisotopic Mass | 261.899g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number