4-Bromobiphenyl - CAS 92-66-0
Catalog: |
BB040595 |
Product Name: |
4-Bromobiphenyl |
CAS: |
92-66-0 |
Synonyms: |
1-bromo-4-phenylbenzene |
IUPAC Name: | 1-bromo-4-phenylbenzene |
Description: | 4-Bromobiphenyl (CAS# 92-66-0) is used as a reagent in the synthesis of spirooxindole derivatives for use as AMPK activators. 4-Bromobiphenyl is also used as a reagent in the preparation of indenoindole derivatives as organic electroluminescent device materials. |
Molecular Weight: | 233.10 |
Molecular Formula: | C12H9Br |
Canonical SMILES: | C1=CC=C(C=C1)C2=CC=C(C=C2)Br |
InChI: | InChI=1S/C12H9Br/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H |
InChI Key: | PKJBWOWQJHHAHG-UHFFFAOYSA-N |
Boiling Point: | 310 °C |
Melting Point: | 89-92 °C |
Flash Point: | 290 °F |
Purity: | 95 % |
Density: | 0.9327 g/cm3 |
Appearance: | White crystalline powder |
Storage: | Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. |
MDL: | MFCD00000100 |
LogP: | 4.11610 |
GHS Hazard Statement: | H302 (95.65%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P391, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-113511996-A | Organic electroluminescent material, electronic element and electronic device | 20210720 |
CN-113416205-A | Preparation method of aryl borate promoted by cesium pivalate | 20210621 |
CN-113287615-A | Adhesive raticide and preparation method and use method thereof | 20210611 |
CN-113428909-A | Loaded hollow NiCo2S4Electrode material of nitrogen-doped porous carbon of nanosphere and preparation method thereof | 20210524 |
CN-113149918-A | Synthetic method of ultraviolet absorbent UV-1600 intermediate | 20210412 |
PMID | Publication Date | Title | Journal |
22590278 | 20120501 | (R)-N-(Biphenyl-4-yl)-tert-butane-sulfinamide | Acta crystallographica. Section E, Structure reports online |
22412497 | 20120301 | 2-(Biphenyl-4-yl)propan-2-ol | Acta crystallographica. Section E, Structure reports online |
19557802 | 20090801 | Synthesis and evaluation of 1-(1-(Benzo[b]thiophen-2-yl)cyclohexyl)piperidine (BTCP) analogues as inhibitors of trypanothione reductase | ChemMedChem |
21200849 | 20071218 | 8-(Biphenyl-4-yl)-8-hydroxy-penta-cyclo-[5.4.0.0.0.0]undecan-11-one ethyl-ene ketal | Acta crystallographica. Section E, Structure reports online |
16842226 | 20060701 | Screening the oxidative potential of several mono- and di-halogenated biphenyls and biphenyl ethers in rat hepatocytes | Combinatorial chemistry & high throughput screening |
Complexity: | 141 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 231.98876 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 231.98876 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.7 |
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