4,4'-Dibromobenzophenone
4,4'-Dibromobenzophenone structure
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Common Name | 4,4'-Dibromobenzophenone | ||
|---|---|---|---|---|
| CAS Number | 3988-03-2 | Molecular Weight | 340.010 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | 395.6±17.0 °C at 760 mmHg | |
| Molecular Formula | C13H8Br2O | Melting Point | 171-174 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 121.0±7.5 °C | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4,4'-Dibromobenzophenone |
|---|---|
| Synonym | More Synonyms |
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 | 395.6±17.0 °C at 760 mmHg |
| Melting Point | 171-174 °C(lit.) |
| Molecular Formula | C13H8Br2O |
| Molecular Weight | 340.010 |
| Flash Point | 121.0±7.5 °C |
| Exact Mass | 337.894165 |
| PSA | 17.07000 |
| LogP | 5.06 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.633 |
| InChIKey | LFABNOYDEODDFX-UHFFFAOYSA-N |
| SMILES | O=C(c1ccc(Br)cc1)c1ccc(Br)cc1 |
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.
| Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
|---|---|
| Hazard Codes | T+ |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S22-S24/25 |
| RIDADR | UN 2811 |
| WGK Germany | 3 |
| Hazard Class | 6.1 |
| HS Code | 2914700090 |
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 10 | |
|---|---|
| DownStream 10 | |
CAS#:589-87-7
CAS#:201230-82-2
CAS#:148651-39-2
CAS#:1941-86-2
CAS#:107-08-4
CAS#:29334-18-7
CAS#:108-86-1
CAS#:586-75-4
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CAS#:500790-39-6![4-[1-(4-cyanophenyl)ethenyl]benzonitrile structure](https://image.chemsrc.com/caspic/310/10605-45-5.png)
CAS#:10605-45-5![Methanone,bis([1,1'-biphenyl]-4-yl) structure](https://image.chemsrc.com/caspic/073/3478-90-8.png)
CAS#:3478-90-8
CAS#:32446-66-5![bis[4-(4-propan-2-ylphenoxy)phenyl]methanone structure](https://image.chemsrc.com/caspic/314/196091-06-2.png)
CAS#:196091-06-2
CAS#:90-98-2
CAS#:345-92-6
CAS#:26957-40-4
CAS#:964-68-1
CAS#:14984-21-5This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2914700090 |
|---|---|
| Summary | HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN 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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Gas chromatographic determination of residues of bromopropylate and two of its degradation products in honey.
J. Assoc. Off. Anal. Chem. 67(5) , 896-901, (1984) An analytical procedure is described for determination of residues of bromopropylate (BP) and its main degradation product 4,4'-dibromobenzophenone (BBP) in honey. The method also allows the determina... |
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Pd-catalyzed polycondensation of aromatic monomers with functional groups. Rehahn M, et al.
Makromol. Chem., Rapid Commun. 11(11) , 535-39, (1990)
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This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Ratio of cytotoxicity against L6 cells to that of antitrypanosomal activity against T...
Source: ChEMBL
Target: L6
External Id: CHEMBL852824
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Name: In vitro antitrypanosomal activity against Trypanosoma brucei rhodesiense
Source: ChEMBL
Target: Trypanosoma brucei rhodesiense
External Id: CHEMBL814902
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Bis(p-bromophenyl) ketone |
| EINECS 223-632-0 |
| MFCD00016330 |
| 4,4'-Dibromobenzophenone |
| 4,4′-Dibromobenzophenone |
| Bis(4-bromophenyl)methanone |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the downstream products of 4,4'-Dibromobenzophenone? |
| A: Related downstream products(CAS) of 4,4'-Dibromobenzophenone: 10605-45-5;3478-90-8;32446-66-5;1941-86-2;196091-06-2;90-98-2;345-92-6;26957-40-4;964-68-1;14984-21-5. |
| Q: What is the SMILES notation of 4,4'-Dibromobenzophenone? |
| A: SMILES notation of 4,4'-Dibromobenzophenone is O=C(c1ccc(Br)cc1)c1ccc(Br)cc1. |
| Q: What is the LogP of 4,4'-Dibromobenzophenone? |
| A: LogP of 4,4'-Dibromobenzophenone is 5.06. |
| Q: What is the polar surface area (PSA) of 4,4'-Dibromobenzophenone? |
| A: Polar surface area (PSA) of 4,4'-Dibromobenzophenone is 17.07000. |
| Q: What is the molecular formula of 4,4'-Dibromobenzophenone? |
| A: Molecular formula of 4,4'-Dibromobenzophenone is C13H8Br2O. |
| Q: What is the InChIKey of 4,4'-Dibromobenzophenone? |
| A: InChIKey of 4,4'-Dibromobenzophenone is LFABNOYDEODDFX-UHFFFAOYSA-N. |
| Q: What is the English name of 4,4'-Dibromobenzophenone? |
| A: The English name of 4,4'-Dibromobenzophenone is 4,4'-Dibromobenzophenone. |
| Q: What is the molecular weight of 4,4'-Dibromobenzophenone? |
| A: Molecular weight of 4,4'-Dibromobenzophenone is 340.010. |
| Q: What English synonyms does 4,4'-Dibromobenzophenone have? |
| A: English synonyms of 4,4'-Dibromobenzophenone: Bis(p-bromophenyl) ketone, EINECS 223-632-0, MFCD00016330, 4,4'-Dibromobenzophenone, 4,4′-Dibromobenzophenone, Bis(4-bromophenyl)methanone. |
| Q: What is the CAS number of 4,4'-Dibromobenzophenone? |
| A: CAS number of 4,4'-Dibromobenzophenone is 3988-03-2. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |