| CAS Number | 28148-05-2 |
| Catalog Number | AG00BFFL(AGN-PC-02D8Z7) |
| Chemical Name | 1-Bromo-2-(bromomethyl)butane |
| IUPAC Name | 1-bromo-2-(bromomethyl)butane |
| InChI | InChI=1S/C5H10Br2/c1-2-5(3-6)4-7/h5H,2-4H2,1H3 |
| InChI Key | XFGAIQYQWGRYSL-UHFFFAOYSA-N |
| MDL Number | MFCD18157597 |
| Molecular Formula | C5H10Br2 |
| Molecular Weight | 229.9409 |
| SMILES | CCC(CBr)CBr |
| Synonyms | 1-Bromo-2-(bromomethyl)butane,
28148-05-2,
di(bromomethyl)propane,
SCHEMBL8774040,
MFCD18157597,
AKOS017518370,
CS-0059688,
W-4792,
Butane, 1-bromo-2-(bromomethyl)-,
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| Complexity | 33.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 229.913g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 229.943g/mol |
| Monoisotopic Mass | 227.915g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number