CAS 585-76-2|QVR CE
Introduction：Basic information about CAS 585-76-2|QVR CE, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | QVR CE | ||
|---|---|---|---|
| CAS Number | 585-76-2 | Molecular Weight | 201.02 |
| Density | 1.7±0.1 g/cm3 | Boiling Point | 308.2±25.0 °C at 760 mmHg |
| Molecular Formula | C7H5BrO2 | Melting Point | 155-158 °C(lit.) |
| MSDS | ChineseUSA | Flash Point | 140.2±23.2 °C |
| Symbol | GHS07 | Signal Word | Warning |
Names
| Name | 3-Bromobenzoic acid |
|---|---|
| Synonym | More Synonyms |
QVR CE BiologicalActivity
| Description | 3-Bromobenzoic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
|---|---|
| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
Chemical & Physical Properties
| Density | 1.7±0.1 g/cm3 |
|---|---|
| Boiling Point | 308.2±25.0 °C at 760 mmHg |
| Melting Point | 155-158 °C(lit.) |
| Molecular Formula | C7H5BrO2 |
| Molecular Weight | 201.02 |
| Flash Point | 140.2±23.2 °C |
| Exact Mass | 199.947281 |
| PSA | 37.30000 |
| LogP | 2.71 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.608 |
| InChIKey | VOIZNVUXCQLQHS-UHFFFAOYSA-N |
| SMILES | O=C(O)c1cccc(Br)c1 |
| Storage condition | -20°C |
| Water Solubility | 0.54 g/L (32 ºC) |
Safety Information
| Symbol | GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xi:Irritant |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S36-S37/39 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2916399090 |
Customs
| HS Code | 2916399090 |
|---|---|
| Summary | 2916399090 other aromatic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
Articles3
More Articles| Structure-based design guides the improved efficacy of deacylation transition state analogue inhibitors of TEM-1 beta-Lactamase(,). Biochemistry 39(18) , 5312-21, (2000) Transition state analogue boronic acid inhibitors mimicking the structures and interactions of good penicillin substrates for the TEM-1 beta-lactamase of Escherchia coli were designed using graphic an... | |
| Analysis of mono- and diesters of o-phthalic acid by solid-phase extractions with polystyrene-divinylbenzene-based polymers. J. Chromatogr. A. 963(1-2) , 393-400, (2002) Retention mechanisms of an unmodified and a hydroxylated polystyrene-divinylbenzene polymer were studied by solid-phase extraction of o-phthalic acid and some of its mono- and diesters from purified w... | |
| Fast high-throughput method for the determination of acidity constants by capillary electrophoresis. II. Acidic internal standards. J. Chromatogr. A. 1217(52) , 8340-5, (2010) A fast method for the determination of acidity constants by CZE has been recently developed. This method is based on the use of an internal standard of pK(a) similar to that of the analyte. In this pa... |
Synonyms
| m-bromo-benzoic acid |
| 3-Bromo-benzoic acid |
| meta-bromo benzoic acid |
| 3-BROMBENZOIC ACID |
| 3-BROMO BENZENE ACID |
| Benzoic acid,m-bromo |
| Benzoic acid, 3-bromo- |
| 4-Fluorobenzoicacid |
| QVR CE |
| EINECS 209-562-3 |
| Benzoic acid,3-bromo |
| Benzoic acid, m-bromo- |
| 3-Bromobenzoic acid |
| MFCD00002487 |
