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| | 4-Bromophenylacetonitrile Basic information |
| | 4-Bromophenylacetonitrile Chemical Properties |
| Melting point | 47-49 °C (lit.) | | Boiling point | 116-118°C 3mm | | density | 1.49 | | refractive index | 1.6550 (estimate) | | Fp | >230 °F | | storage temp. | Sealed in dry,Room Temperature | | solubility | Chloroform (Sparingly), Ethyl Acetate (Sparingly) | | form | Crystalline Mass | | color | Colorless to pale brown | | Water Solubility | slightly soluble | | BRN | 1861069 | | Exposure limits | NIOSH: IDLH 25 mg/m3 | | InChIKey | MFHFWRBXPQDZSA-UHFFFAOYSA-N | | CAS DataBase Reference | 16532-79-9(CAS DataBase Reference) | | NIST Chemistry Reference | Benzeneacetonitrile, 4-bromo-(16532-79-9) | | EPA Substance Registry System | 4-Bromobenzyl cyanide (16532-79-9) |
| | 4-Bromophenylacetonitrile Usage And Synthesis |
| Chemical Properties | colorless to pale brown crystalline mass | | Uses | 4-Bromophenylacetonitrile is a chemical model used for the study and analysis of human buccal absorption of pharmaceuticals. | | Uses | 4-Bromophenylacetonitrile has been used in the synthesis of :
- new fluorene-based alternating polymers
- light-emitting copolymer, poly(N 4,N 4-bis-(4-phenyl)-N 4,N 4′-bis-[4-(2-ethylhexyloxy)phenyl]-biphenyl-4,4′-diamine-co-1,2-bis(4′-phenyl)-1-(9′′,9′′-dihexyl-3-fluorenyl)ethane) using a Yamamoto coupling reaction
- N-methyl-3,4-bis(4-(N-(1-naphthyl)phenylamino)phenyl)maleimide, a novel non-doped red organic light-emitting diode (OLED) material
| | General Description | 4-Bromophenylacetonitrile undergoes reduction using 1,1,3,3-tetramethyldisiloxane activated by a non-toxic titanium(IV) isopropoxide to yield 4-bromophenylethylamine. | | Safety Profile | Poison by intravenous
route. See also BROMIDES and NITRILES. When heated to decomposition
it emits very toxic fumes of Br-, NOx, and
CN-. |
| | 4-Bromophenylacetonitrile Preparation Products And Raw materials |
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