4-Bromobenzaldehyde structure
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Common Name | 4-Bromobenzaldehyde | ||
|---|---|---|---|---|
| CAS Number | 1122-91-4 | Molecular Weight | 185.02 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 244.0±23.0 °C at 760 mmHg | |
| Molecular Formula | C7H5BrO | Melting Point | 55-58 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 108.9±0.0 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
Use of 4-Bromobenzaldehyde4-Bromobenzaldehyde 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 | 4-Bromobenzaldehyde |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | 4-Bromobenzaldehyde is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
|---|---|
| Related Catalog | |
| In Vitro | 4-溴苯甲醛广泛用作制备农用化学品、药物和其他有机化合物的中间体。用作前体,与磺胺甲恶唑反应制备席夫碱,4-[(4-Bromo-benzylidene)-amino]-N-(5-methyl-isoxazol-3-yl)-benzene sulfonamide,可用于用于聚氯乙烯 (PVC) 的光稳定性。它在钯催化的 3, 4-(乙二氧基)噻吩的单芳基和双芳基化反应中起着重要作用。它用于与乙烯基三氟硼酸钾的交叉偶联研究。 |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 244.0±23.0 °C at 760 mmHg |
| Melting Point | 55-58 °C(lit.) |
| Molecular Formula | C7H5BrO |
| Molecular Weight | 185.02 |
| Flash Point | 108.9±0.0 °C |
| Exact Mass | 183.952377 |
| PSA | 17.07000 |
| LogP | 2.57 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.611 |
| InChIKey | ZRYZBQLXDKPBDU-UHFFFAOYSA-N |
| SMILES | O=Cc1ccc(Br)cc1 |
| Water Solubility | INSOLUBLE |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H302-H315-H317-H319-H335 |
| Precautionary Statements | P280-P301 + P312 + P330-P304 + P340 + P312-P305 + P351 + P338-P333 + P313-P337 + P313 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Faceshields;Gloves |
| Hazard Codes | Xn:Harmful |
| Risk Phrases | R22 |
| Safety Phrases | S26-S36/37-S36/37/39-S22 |
| RIDADR | 2811 |
| WGK Germany | 2 |
| RTECS | CU4810000 |
| Packaging Group | III |
| Hazard Class | 6.1(b) |
| HS Code | 2913000090 |
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 9 | |
|---|---|
| DownStream 10 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2913000090 |
|---|---|
| Summary | HS: 2913000090 halogenated, sulphonated, nitrated or nitrosated derivatives of products of heading 2912 Educational tariff:17.0% Tax rebate rate:9.0% Regulatory conditions:none Most favored nation tariff:5.5% General tariff:30.0% |
This table lists relevant public references with title, journal and publication metadata for this compound.
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Tetragonal Cu2Se nanoflakes: synthesis using selenated propylamine as Se source and activation of Suzuki and Sonogashira cross coupling reactions.
Dalton Trans. 44(2) , 725-32, (2014) The metastable tetragonal Cu2Se phase as nanoflakes has been synthesized for the first time by treating CuCl2 taken in a mixture (1:1) of 1-octadecene and oleylamine with H2N-(CH2)3-SePh dissolved in ... |
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Suzuki-Miyaura cross-coupling reactions of potassium vinyltrifluoroborate with aryl and heteroaryl electrophiles.
J. Org. Chem. 71 , 9681, (2006) We have previously reported that the palladium-catalyzed cross-coupling reaction of potassium vinyltrifluoroborate with aryl electrophiles proceeds with good yields. Herein, we describe recent progres... |
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Tetrahedron Lett. 48 , 539, (2007)
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This table contains target information, in‑vitro & in‑vivo assay data for this compound.
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| p-Bromobenzaldehyde |
| Benzaldehyde,p-bromo |
| 4-bromo benzaldehyde |
| Benzaldehyde,4-bromo |
| 4-Bromobenzylaldehyde |
| EINECS 214-365-0 |
| p-Bromo benzaldehyde |
| 4-Bromobenzaldehyde |
| 4-bromobenzylcarboxaldehyde |
| 4-bromophenylcarboxaldehyde |
| para-bromobenzaldehyde |
| MFCD00003377 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of 4-Bromobenzaldehyde? |
| A: InChIKey of 4-Bromobenzaldehyde is ZRYZBQLXDKPBDU-UHFFFAOYSA-N. |
| Q: What English synonyms does 4-Bromobenzaldehyde have? |
| A: English synonyms of 4-Bromobenzaldehyde: p-Bromobenzaldehyde, Benzaldehyde,p-bromo, 4-bromo benzaldehyde, Benzaldehyde,4-bromo, 4-Bromobenzylaldehyde, EINECS 214-365-0, p-Bromo benzaldehyde, 4-Bromobenzaldehyde, 4-bromobenzylcarboxaldehyde, 4-bromophenylcarboxaldehyde, para-bromobenzaldehyde, MFCD00003377. |
| Q: What are the uses of 4-Bromobenzaldehyde? |
| A: Main uses of 4-Bromobenzaldehyde: 4-Bromobenzaldehyde is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
| Q: What is the polar surface area (PSA) of 4-Bromobenzaldehyde? |
| A: Polar surface area (PSA) of 4-Bromobenzaldehyde is 17.07000. |
| Q: How is the water solubility of 4-Bromobenzaldehyde? |
| A: Water solubility of 4-Bromobenzaldehyde: INSOLUBLE. |
| Q: What is the CAS number of 4-Bromobenzaldehyde? |
| A: CAS number of 4-Bromobenzaldehyde is 1122-91-4. |
| Q: What is the molecular formula of 4-Bromobenzaldehyde? |
| A: Molecular formula of 4-Bromobenzaldehyde is C7H5BrO. |
| Q: What is the melting point of 4-Bromobenzaldehyde? |
| A: Melting point of 4-Bromobenzaldehyde is 55-58 °C(lit.). |
| Q: What is the SMILES notation of 4-Bromobenzaldehyde? |
| A: SMILES notation of 4-Bromobenzaldehyde is O=Cc1ccc(Br)cc1. |
| Q: What is the LogP of 4-Bromobenzaldehyde? |
| A: LogP of 4-Bromobenzaldehyde is 2.57. |
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. |
| Henan Tianfu Chemical Co., Ltd. |
| Zhongshan Xingrui Chemical Co. , Ltd. |