2,3,4,5,6-Pentafluorobenzyl bromide - CAS 1765-40-8
Catalog: |
BB013231 |
Product Name: |
2,3,4,5,6-Pentafluorobenzyl bromide |
CAS: |
1765-40-8 |
Synonyms: |
1-(bromomethyl)-2,3,4,5,6-pentafluorobenzene |
IUPAC Name: | 1-(bromomethyl)-2,3,4,5,6-pentafluorobenzene |
Description: | α-Bromo-2,3,4,5,6-pentafluorotoluene, can be used as an organic fluorinated building blocks for chemical synthesis. |
Molecular Weight: | 260.99 |
Molecular Formula: | C7H2BrF5 |
Canonical SMILES: | C(C1=C(C(=C(C(=C1F)F)F)F)F)Br |
InChI: | InChI=1S/C7H2BrF5/c8-1-2-3(9)5(11)7(13)6(12)4(2)10/h1H2 |
InChI Key: | XDEPVFFKOVDUNO-UHFFFAOYSA-N |
Boiling Point: | 174-175 °C |
Melting Point: | 19-175 °C |
Purity: | 95 % |
Density: | 1.728 g/cm3 |
Appearance: | Clear colourless to yellowish liquid |
MDL: | MFCD00000299 |
LogP: | 3.27700 |
GHS Hazard Statement: | H314 (98.08%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P337+P313, P363, P405, and P501 |
Signal Word: | Danger |
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PMID | Publication Date | Title | Journal |
22858756 | 20121101 | Stable isotope gas chromatography-tandem mass spectrometry determination of aminoethylcysteine ketimine decarboxylated dimer in biological samples | Analytical biochemistry |
22941221 | 20121101 | Simultaneous determination of cyanide and thiocyanate in plasma by chemical ionization gas chromatography mass-spectrometry (CI-GC-MS) | Analytical and bioanalytical chemistry |
22455950 | 20120601 | Urinary concentrations of organophosphorus insecticide metabolites in Japanese workers | Chemosphere |
22367332 | 20120401 | Determination of pharmaceuticals and antiseptics in water by solid-phase extraction and gas chromatography/mass spectrometry: analysis via pentafluorobenzylation and stable isotope dilution | Analytical and bioanalytical chemistry |
22262450 | 20120101 | Measurement of nitrite in urine by gas chromatography-mass spectrometry | Methods in molecular biology (Clifton, N.J.) |
Complexity: | 162 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 259.92600 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 259.92600 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3 |
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