Methyl bromoacetate
Methyl bromoacetate structure
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Common Name | Methyl bromoacetate | ||
|---|---|---|---|---|
| CAS Number | 96-32-2 | Molecular Weight | 152.975 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 154.0±0.0 °C at 760 mmHg | |
| Molecular Formula | C3H5BrO2 | Melting Point | -50°C | |
| MSDS | Chinese USA | Flash Point | 62.8±0.0 °C | |
| Symbol |
GHS05, GHS06 |
Signal Word | Danger | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | Methyl bromoacetate |
|---|---|
| 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 | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 154.0±0.0 °C at 760 mmHg |
| Melting Point | -50°C |
| Molecular Formula | C3H5BrO2 |
| Molecular Weight | 152.975 |
| Flash Point | 62.8±0.0 °C |
| Exact Mass | 151.947281 |
| PSA | 26.30000 |
| LogP | 0.84 |
| Vapour Pressure | 3.2±0.2 mmHg at 25°C |
| Index of Refraction | 1.450 |
| InChIKey | YDCHPLOFQATIDS-UHFFFAOYSA-N |
| SMILES | COC(=O)CBr |
| Freezing Point | <-50℃ |
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 |
GHS05, GHS06 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H301-H314-H335 |
| Precautionary Statements | P261-P280-P301 + P310-P305 + P351 + P338-P310 |
| Personal Protective Equipment | Faceshields;full-face respirator (US);Gloves;Goggles;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| Hazard Codes | T:Toxic |
| Risk Phrases | R23/24/25 |
| Safety Phrases | S26-S36/37/39-S45-S28A-S36-S16 |
| RIDADR | UN 2643 6.1/PG 2 |
| WGK Germany | 3 |
| RTECS | AF6300000 |
| Packaging Group | II |
| Hazard Class | 6.1 |
| HS Code | 29159080 |
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 | |
CAS#:67-56-1
CAS#:598-21-0
CAS#:79-08-3
CAS#:77-78-1
CAS#:201230-82-2
CAS#:74-95-3
CAS#:109-87-5
CAS#:79-20-9
CAS#:186581-53-3
CAS#:109833-18-3
CAS#:1104-78-5
CAS#:98288-14-3
CAS#:110296-02-1
CAS#:111873-48-4
CAS#:101471-73-2
CAS#:54223-20-0
CAS#:5788-17-0
CAS#:41051-15-4
CAS#:59564-59-9This 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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Studies on the collision-induced dissociation of adipoR agonists after electrospray ionization and their implementation in sports drug testing.
J. Mass Spectrom. 50(2) , 407-17, (2015) AdipoR agonists are small, orally active molecules capable of mimicking the protein adiponectin, which represents an adipokine with antidiabetic and antiatherogenic effects. Two adiponectin receptors ... |
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Synthesis and characterization of some new 4-hydroxy-coumarin derivatives.
Molecules 19(8) , 11791-9, (2014) Some novel coumarins were synthesized starting from 4-hydroxycoumarin and methyl bromoacetate. The structures of the newly obtained compounds were confirmed by elemental analysis, mass, IR and NMR spe... |
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One-pot method for stereoselective cyclopropanation of electron-deficient olefins with methyl bromoacetate and phenacyl bromide in the presence of triphenylarsine. Ren Z, et al.
Synthesis 2005(16) , 2718-22, (2005)
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| BROMO METHYLACETATE |
| METHYL 2-BROMOACETATE |
| Methyl α-bromoacetate |
| 2-Bromoacetic acid methyl ester |
| Methyl monobromoacetate |
| bromoacetic acid methyl ester |
| EINECS 202-499-2 |
| BAM |
| Bromoacetic acid methyl |
| Methyl bromoacetate |
| MFCD00000189 |
| Acetic acid, 2-bromo-, methyl ester |
| 2-BROMOMETHYL ACETATE |
| Methyl bomoacetate |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of Methyl bromoacetate? |
| A: InChIKey of Methyl bromoacetate is YDCHPLOFQATIDS-UHFFFAOYSA-N. |
| Q: What is the CAS number of Methyl bromoacetate? |
| A: CAS number of Methyl bromoacetate is 96-32-2. |
| Q: What are the upstream materials of Methyl bromoacetate? |
| A: Related upstream materials(CAS) of Methyl bromoacetate: 67-56-1;598-21-0;79-08-3;77-78-1;201230-82-2;74-95-3;109-87-5;79-20-9;186581-53-3. |
| Q: What is the polar surface area (PSA) of Methyl bromoacetate? |
| A: Polar surface area (PSA) of Methyl bromoacetate is 26.30000. |
| Q: What is the safety information for Methyl bromoacetate? |
| A: Safety information for Methyl bromoacetate: S26-S36/37/39-S45-S28A-S36-S16. |
| Q: What is the English name of Methyl bromoacetate? |
| A: The English name of Methyl bromoacetate is Methyl bromoacetate. |
| Q: What is the melting point of Methyl bromoacetate? |
| A: Melting point of Methyl bromoacetate is -50°C. |
| Q: What is the SMILES notation of Methyl bromoacetate? |
| A: SMILES notation of Methyl bromoacetate is COC(=O)CBr. |
| Q: What are the downstream products of Methyl bromoacetate? |
| A: Related downstream products(CAS) of Methyl bromoacetate: 109833-18-3;1104-78-5;98288-14-3;110296-02-1;111873-48-4;101471-73-2;54223-20-0;5788-17-0;41051-15-4;59564-59-9. |
| Q: What is the boiling point of Methyl bromoacetate? |
| A: Boiling point of Methyl bromoacetate is 154.0±0.0 °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. |
| Henan Tianfu Chemical Co., Ltd. |