| CAS Number | 58929-72-9 |
| Catalog Number | AG01BUZC(AGN-PC-004V34) |
| Chemical Name | 1-Bromo-3-(3-Bromopropoxy)Propane |
| IUPAC Name | 1-bromo-3-(3-bromopropoxy)propane |
| InChI | InChI=1S/C6H12Br2O/c7-3-1-5-9-6-2-4-8/h1-6H2 |
| InChI Key | GOKUDEWVRNZXDZ-UHFFFAOYSA-N |
| MDL Number | MFCD22200244 |
| Molecular Formula | C6H12Br2O |
| Molecular Weight | 259.9669 |
| SMILES | BrCCCOCCCBr |
| Synonyms | 1-bromo-3-(3-bromopropoxy)propane,
58929-72-9,
bis(3-bromopropyl)ether,
2-bromo-ethylmethylether,
(3-bromo-propyl) ether,
2-bromo-ethyl-methylether,
2-bromomethyl-ethyl ether,
Bis(3-bromopropyl) ether,
2-bromo-ethyl-methyl ether,
SCHEMBL5317,
CTK1E8564,
DTXSID80459517,
GOKUDEWVRNZXDZ-UHFFFAOYSA-N,
Propane, 1,1'-oxybis[3-bromo-,
ZINC112927323,
(2-bromoethyl)methyl ether,
CID11230705,
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| Complexity | 44.3 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 259.923g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 259.969g/mol |
| Monoisotopic Mass | 257.925g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
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Certificate of Analysis
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