1,6-Dibromohexane - CAS 629-03-8
Catalog: |
BB031874 |
Product Name: |
1,6-Dibromohexane |
CAS: |
629-03-8 |
Synonyms: |
Hexane, 1,6-dibromo-; 1,6-Dibromo-n-hexane; Hexamethylene dibromide; NSC 7306; α,ω-Dibromohexane |
Related CAS: | 625084-40-4 (Deleted CAS) 2387715-75-3 (Deleted CAS)
|
IUPAC Name: | 1,6-dibromohexane |
Description: | 1,6-Dibromohexane (CAS# 629-03-8) is used as a reagent in the synthesis of novel benzo[b]xanthone derivatives which have potential antitumor activity. It is also used as a cross-linker for the cross-linking of glycuronans. |
Molecular Weight: | 243.97 |
Molecular Formula: | C6H12Br2 |
Canonical SMILES: | C(CCCBr)CCBr |
InChI: | InChI=1S/C6H12Br2/c7-5-3-1-2-4-6-8/h1-6H2 |
InChI Key: | SGRHVVLXEBNBDV-UHFFFAOYSA-N |
Boiling Point: | 245.5°C |
Melting Point: | -2.3°C |
Purity: | ≥95% |
Density: | 1.6041 g/cm3 |
Solubility: | Soluble in Chloroform, Ethyl Acetate |
Appearance: | Colourless or pale yellow liquid |
Storage: | Store at -20°C |
LogP: | 3.33660 |
GHS Hazard Statement: | H300 (69.44%): Fatal if swallowed [Danger Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P272, P273, P280, P301+P310, P301+P312, P302+P352, P321, P330, P333+P313, P363, P391, P405, and P501 |
Signal Word: | Danger |
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PMID | Publication Date | Title | Journal |
22355713 | 20110101 | Rational design of pathogen-mimicking amphiphilic materials as nanoadjuvants | Scientific reports |
21588998 | 20101013 | 3-(6-Bromo-hex-yl)-1,5-dimethyl-1H-1,5-benzodiazepine-2,4(3H,5H)-dione | Acta crystallographica. Section E, Structure reports online |
21578806 | 20091114 | 1-[6-(9H-Carbazol-9-yl)hex-yl]-2-phenyl-1H-benzimidazole | Acta crystallographica. Section E, Structure reports online |
21578027 | 20090930 | 1,6-Bis(diphenyl-arsino)hexa-ne | Acta crystallographica. Section E, Structure reports online |
21583019 | 20090520 | 2,2'-(Hexane-1,6-di-yl)diisoquinolinium tetra-chloridozincate(II) | Acta crystallographica. Section E, Structure reports online |
Complexity: | 31.5 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 243.92853 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 241.93058 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.2 |
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