4-Bromobenzhydrol structure
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Common Name | 4-Bromobenzhydrol | ||
|---|---|---|---|---|
| CAS Number | 29334-16-5 | Molecular Weight | 263.13000 | |
| Density | 1.435g/cm3 | Boiling Point | 381.5ºC at 760mmHg | |
| Molecular Formula | C13H11BrO | Melting Point | 61ºC | |
| MSDS | N/A | Flash Point | 184.5ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-Bromobenzhydrol |
|---|---|
| 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 | 1.435g/cm3 |
|---|---|
| Boiling Point | 381.5ºC at 760mmHg |
| Melting Point | 61ºC |
| Molecular Formula | C13H11BrO |
| Molecular Weight | 263.13000 |
| Flash Point | 184.5ºC |
| Exact Mass | 261.99900 |
| PSA | 20.23000 |
| LogP | 3.53080 |
| Vapour Pressure | 1.68E-06mmHg at 25°C |
| Index of Refraction | 1.625 |
| InChIKey | WTIWDBNPPSHSCB-UHFFFAOYSA-N |
| SMILES | OC(c1ccccc1)c1ccc(Br)cc1 |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
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Material Safety Data Sheet
Section1. Identification of the substance Product Name: (4-Bromophenyl)(phenyl)methanol Synonyms: Section2. Hazards identification Harmful by inhalation, in contact with skin, and if swallowed. Section3. Composition/information on ingredients. Ingredient name:(4-Bromophenyl)(phenyl)methanol CAS number:29334-16-5 Section4. First aid measures Skin contact:Immediately wash skin with copious amounts of water for at least 15 minutes while removing contaminated clothing and shoes. If irritation persists, seek medical attention. Eye contact:Immediately wash skin with copious amounts of water for at least 15 minutes. Assure adequate flushing of the eyes by separating the eyelids with fingers. If irritation persists, seek medical attention. Inhalation:Remove to fresh air. In severe cases or if symptoms persist, seek medical attention. Ingestion:Wash out mouth with copious amounts of water for at least 15 minutes. Seek medical attention. Section5. Fire fighting measures In the event of a fire involving this material, alone or in combination with other materials, use dry powder or carbon dioxide extinguishers. Protective clothing and self-contained breathing apparatus should be worn. Section6. Accidental release measures Personal precautions: Wear suitable personal protective equipment which performs satisfactorily and meets local/state/national standards. Respiratory precaution:Wear approved mask/respirator Hand precaution:Wear suitable gloves/gauntlets Skin protection:Wear suitable protective clothing Eye protection:Wear suitable eye protection Methods for cleaning up: Mix with sand or similar inert absorbent material, sweep up and keep in a tightly closed container for disposal. See section 12. Environmental precautions: Do not allow material to enter drains or water courses. Section7. Handling and storage Handling:This product should be handled only by, or under the close supervision of, those properly qualified in the handling and use of potentially hazardous chemicals, who should take into account the fire, health and chemical hazard data given on this sheet. Store in closed vessels. Storage: Section8. Exposure Controls / Personal protection Engineering Controls: Use only in a chemical fume hood. Personal protective equipment: Wear laboratory clothing, chemical-resistant gloves and safety goggles. General hydiene measures: Wash thoroughly after handling. Wash contaminated clothing before reuse. Section9. Physical and chemical properties Appearance:Not specified Boiling point:No data No data Melting point: Flash point:No data Density:No data Molecular formula:C13H11BrO Molecular weight:263.1 Section10. Stability and reactivity Conditions to avoid: Heat, flames and sparks. Materials to avoid: Oxidizing agents. Possible hazardous combustion products: Carbon monoxide, hydrogen bromide. Section11. Toxicological information No data. Section12. Ecological information No data. Section13. Disposal consideration Arrange disposal as special waste, by licensed disposal company, in consultation with local waste disposal authority, in accordance with national and regional regulations. Section14. Transportation information Non-harzardous for air and ground transportation. Section15. Regulatory information No chemicals in this material are subject to the reporting requirements of SARA Title III, Section 302, or have known CAS numbers that exceed the threshold reporting levels established by SARA Title III, Section 313. SECTION 16 - ADDITIONAL INFORMATION N/A |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi: Irritant; |
|---|---|
| Risk Phrases | R37/38 |
| Safety Phrases | 26-36 |
| RIDADR | UN 3077 |
| HS Code | 2906299090 |
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 9 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2906299090 |
|---|---|
| Summary | 2906299090 other aromatic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
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Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| (4-bromophenyl)-phenylmethanol |
| 4-BROMOBENZHYDROL |
| EINECS 249-568-3 |
| MFCD00016851 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of 4-Bromobenzhydrol? |
| A: SMILES notation of 4-Bromobenzhydrol is OC(c1ccccc1)c1ccc(Br)cc1. |
| Q: What is the melting point of 4-Bromobenzhydrol? |
| A: Melting point of 4-Bromobenzhydrol is 61ºC. |
| Q: What is the boiling point of 4-Bromobenzhydrol? |
| A: Boiling point of 4-Bromobenzhydrol is 381.5ºC at 760mmHg. |
| Q: What is the LogP of 4-Bromobenzhydrol? |
| A: LogP of 4-Bromobenzhydrol is 3.53080. |
| Q: What is the molecular formula of 4-Bromobenzhydrol? |
| A: Molecular formula of 4-Bromobenzhydrol is C13H11BrO. |
| Q: What is the InChIKey of 4-Bromobenzhydrol? |
| A: InChIKey of 4-Bromobenzhydrol is WTIWDBNPPSHSCB-UHFFFAOYSA-N. |
| Q: What is the safety information for 4-Bromobenzhydrol? |
| A: Safety information for 4-Bromobenzhydrol: 26-36. |
| Q: What is the polar surface area (PSA) of 4-Bromobenzhydrol? |
| A: Polar surface area (PSA) of 4-Bromobenzhydrol is 20.23000. |
| Q: What is the CAS number of 4-Bromobenzhydrol? |
| A: CAS number of 4-Bromobenzhydrol is 29334-16-5. |
| Q: What are the downstream products of 4-Bromobenzhydrol? |
| A: Related downstream products(CAS) of 4-Bromobenzhydrol: 613-42-3;90-90-4;1808-12-4;13391-38-3;2128-93-0;2116-36-1;91-01-0;5359-48-8;5580-51-8. |
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. |