Phenyl 2-bromoacetate
Phenyl 2-bromoacetate structure
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Common Name | Phenyl 2-bromoacetate | ||
|---|---|---|---|---|
| CAS Number | 620-72-4 | Molecular Weight | 215.04 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 261.9±23.0 °C at 760 mmHg | |
| Molecular Formula | C8H7BrO2 | Melting Point | 31-33 °C(lit.) | |
| MSDS | USA | Flash Point | 112.2±22.6 °C | |
Use of Phenyl 2-bromoacetatePhenyl 2-bromoacetate 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 | Phenyl Bromoacetate |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Phenyl 2-bromoacetate 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 | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 261.9±23.0 °C at 760 mmHg |
| Melting Point | 31-33 °C(lit.) |
| Molecular Formula | C8H7BrO2 |
| Molecular Weight | 215.04 |
| Flash Point | 112.2±22.6 °C |
| Exact Mass | 213.962936 |
| PSA | 26.30000 |
| LogP | 2.25 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.560 |
| InChIKey | UEWYUCGVQMZMGY-UHFFFAOYSA-N |
| SMILES | O=C(CBr)Oc1ccccc1 |
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 |
|---|---|
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2916399090 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 5 | |
|---|---|
| DownStream 9 | |
CAS#:598-21-0
CAS#:108-95-2
CAS#:106-41-2
CAS#:100-66-3
CAS#:79-08-3
CAS#:102690-46-0
CAS#:102690-40-4
CAS#:1450-75-5
CAS#:121269-45-2
CAS#:2491-36-3
CAS#:2491-38-5
CAS#:7746-94-3
CAS#:89974-76-5
CAS#:621-14-7This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2915900090 |
|---|---|
| Summary | 2915900090 other saturated acyclic monocarboxylic acids and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) 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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New Tricks in Amino Acid Synthesis: Applications to Complex Natural Products.
ACS Symp. Ser. 1009 , 420-442, (2009) We report the application of diphenyloxazinone glycinate chiral templates to asymmetric syntheses of cylindrospermospin, 7-epi-cylindrospermopsin, 7-deoxycylindrospermopsin, and spirotryprostatins A a... |
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1,2,3-Triazole derivatives as new cannabinoid CB1 receptor antagonists
Bioorg. Med. Chem. Lett. 19(3) , 1022-5, (2009) Development of new 1,2,3-triazoles as effective and selective CB1 receptor antagonists (IC 50 = 11.6 ± 3.4 nM; CB2/CB1 > 1000) is reported. |
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Synthesis and Antimicrobial Activity Evaluation of Novel 4-Thiazolidinones Containing a Pyrone Moiety. Nechak R, et al.
Synth. Commun. , 1-11, (2014)
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 4-Bromoacetoxybenzene |
| Acetic acid, 2-bromo-, phenyl ester |
| Acetic acid, bromo-, phenyl ester |
| MFCD00192391 |
| Phenyl bromoacetate |
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 Phenyl Bromoacetate? |
| A: Related downstream products(CAS) of Phenyl Bromoacetate: 102690-46-0;102690-40-4;1450-75-5;121269-45-2;2491-36-3;2491-38-5;7746-94-3;89974-76-5;621-14-7. |
| Q: What are the uses of Phenyl Bromoacetate? |
| A: Main uses of Phenyl Bromoacetate: Phenyl 2-bromoacetate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
| Q: What is the LogP of Phenyl Bromoacetate? |
| A: LogP of Phenyl Bromoacetate is 2.25. |
| Q: What is the molecular formula of Phenyl Bromoacetate? |
| A: Molecular formula of Phenyl Bromoacetate is C8H7BrO2. |
| Q: What is the English name of Phenyl Bromoacetate? |
| A: The English name of Phenyl Bromoacetate is Phenyl Bromoacetate. |
| Q: What is the melting point of Phenyl Bromoacetate? |
| A: Melting point of Phenyl Bromoacetate is 31-33 °C(lit.). |
| Q: What are the upstream materials of Phenyl Bromoacetate? |
| A: Related upstream materials(CAS) of Phenyl Bromoacetate: 598-21-0;108-95-2;106-41-2;100-66-3;79-08-3. |
| Q: What is the polar surface area (PSA) of Phenyl Bromoacetate? |
| A: Polar surface area (PSA) of Phenyl Bromoacetate is 26.30000. |
| Q: What is the InChIKey of Phenyl Bromoacetate? |
| A: InChIKey of Phenyl Bromoacetate is UEWYUCGVQMZMGY-UHFFFAOYSA-N. |
| Q: What is the boiling point of Phenyl Bromoacetate? |
| A: Boiling point of Phenyl Bromoacetate is 261.9±23.0 °C at 760 mmHg. |
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. |