| CAS Number | 21953-83-3 |
| Catalog Number | AG018RUR(AGN-PC-00F3ZC) |
| Chemical Name | (3-Bromobutyl)benzene |
| IUPAC Name | 3-bromobutylbenzene |
| InChI | InChI=1S/C10H13Br/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3 |
| InChI Key | BVPCLVMIRNEUBW-UHFFFAOYSA-N |
| MDL Number | MFCD11180280 |
| Molecular Formula | C10H13Br |
| Molecular Weight | 213.1142 |
| SMILES | CC(Br)CCC1=CC=CC=C1 |
| Synonyms | (3-Bromobutyl)benzene,
21953-83-3,
3-BROMO-1-PHENYLBUTANE,
AC1Q1LES,
SCHEMBL687423,
CTK4E8027,
DTXSID20452163,
BVPCLVMIRNEUBW-UHFFFAOYSA-N,
AKOS009308241,
NE40166,
EN300-51433,
F8880-6826,
3-bromobutylbenzene,
CID11020224,
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| Complexity | 95 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 212.02g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 213.118g/mol |
| Monoisotopic Mass | 212.02g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number