QVR CE
QVR CE structure
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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 | Chinese USA | Flash Point | 140.2±23.2 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
Use of QVR CE3-Bromobenzoic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3-Bromobenzoic acid |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| 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 |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| 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) |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| 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 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 8 | |
|---|---|
| DownStream 10 | |
CAS#:591-17-3
CAS#:6952-59-6
CAS#:591-18-4
CAS#:124-38-9
CAS#:3132-99-8
CAS#:108-36-1
CAS#:115665-95-7
CAS#:65-85-0
CAS#:39115-96-3
CAS#:35306-74-2
CAS#:90-90-4
CAS#:401-78-5
CAS#:4885-18-1
CAS#:20608-89-3
CAS#:2129-30-8
CAS#:18189-42-9
CAS#:1711-09-7This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| 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% |
This table lists relevant public references with title, journal and publication metadata for this compound.
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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... |
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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... |
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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... |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| m-bromo-benzoic acid |
| 3-Bromo-benzoic acid |
| meta-bromo benzoic acid |
| 3-BROMBENZOIC ACID |
| 3-BROMO BENZENE ACID |
| Benzoic acid,m-bromo |
| 4-Fluorobenzoicacid |
| QVR CE |
| EINECS 209-562-3 |
| Benzoic acid,3-bromo |
| 3-Bromobenzoic acid |
| MFCD00002487 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of 3-Bromobenzoic acid? |
| A: LogP of 3-Bromobenzoic acid is 2.71. |
| Q: What are the downstream products of 3-Bromobenzoic acid? |
| A: Related downstream products(CAS) of 3-Bromobenzoic acid: 3132-99-8;39115-96-3;35306-74-2;90-90-4;401-78-5;4885-18-1;20608-89-3;2129-30-8;18189-42-9;1711-09-7. |
| Q: What is the InChIKey of 3-Bromobenzoic acid? |
| A: InChIKey of 3-Bromobenzoic acid is VOIZNVUXCQLQHS-UHFFFAOYSA-N. |
| Q: How is the water solubility of 3-Bromobenzoic acid? |
| A: Water solubility of 3-Bromobenzoic acid: 0.54 g/L (32 ºC). |
| Q: What are the uses of 3-Bromobenzoic acid? |
| A: Main uses of 3-Bromobenzoic acid: 3-Bromobenzoic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
| Q: What is the SMILES notation of 3-Bromobenzoic acid? |
| A: SMILES notation of 3-Bromobenzoic acid is O=C(O)c1cccc(Br)c1. |
| Q: What are the storage conditions for 3-Bromobenzoic acid? |
| A: Storage conditions for 3-Bromobenzoic acid: -20°C. |
| Q: What is the polar surface area (PSA) of 3-Bromobenzoic acid? |
| A: Polar surface area (PSA) of 3-Bromobenzoic acid is 37.30000. |
| Q: What English synonyms does 3-Bromobenzoic acid have? |
| A: English synonyms of 3-Bromobenzoic acid: m-bromo-benzoic acid, 3-Bromo-benzoic acid, meta-bromo benzoic acid, 3-BROMBENZOIC ACID, 3-BROMO BENZENE ACID, Benzoic acid,m-bromo, 4-Fluorobenzoicacid, QVR CE, EINECS 209-562-3, Benzoic acid,3-bromo, 3-Bromobenzoic acid, MFCD00002487. |
| Q: What is the molecular formula of 3-Bromobenzoic acid? |
| A: Molecular formula of 3-Bromobenzoic acid is C7H5BrO2. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |