Methyl 3-bromo-4-methoxybenzoate
Methyl 3-bromo-4-methoxybenzoate
CAS: 35450-37-4
Molecular Formula: C9H9BrO3
Methyl 3-bromo-4-methoxybenzoate - Names and Identifiers
| Name | Methyl 3-bromo-4-methoxybenzoate |
| Synonyms | Methyl 3-Bromo-p-anisate Methyl 3-bromo-4-methoxybenzoate 3-Bromo-p-anisic Acid Methyl Ester METHYL 3-BROMO-4-METHOXYBENZOATE 98 4-Methoxy-3-BroMo Benzoic Acid Methyl Ester benzoic acid, 3-bromo-4-methoxy-, methyl ester Benzoic acid, 3-bromo-4-methoxy-, methyl ester 3-Bromo-4-methoxybenzoic Acid Methyl Ester Methyl 3-Bromo-p-anisate 3-Bromo-p-anisic Acid Methyl Ester |
| CAS | 35450-37-4 |
| EINECS | 627-679-1 |
| InChI | InChI=1/C9H9BrO3/c1-12-8-4-3-6(5-7(8)10)9(11)13-2/h3-5H,1-2H3 |
Methyl 3-bromo-4-methoxybenzoate - Physico-chemical Properties
| Molecular Formula | C9H9BrO3 |
| Molar Mass | 245.07 |
| Density | 1.462g/cm3 |
| Melting Point | 98-100 °C (lit.) |
| Boling Point | 298.1°C at 760 mmHg |
| Flash Point | 134.1°C |
| Vapor Presure | 0.00129mmHg at 25°C |
| Storage Condition | Sealed in dry,Room Temperature |
| Refractive Index | 1.537 |
| MDL | MFCD00210463 |
Methyl 3-bromo-4-methoxybenzoate - Risk and Safety
| Hazard Symbols | T - Toxic |
| Risk Codes | 25 - Toxic if swallowed |
| Safety Description | 45 - In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) |
| UN IDs | UN 2811 6.1/PG 3 |
| WGK Germany | 3 |
Methyl 3-bromo-4-methoxybenzoate - Introduction
Methyl is an organic compound with the chemical formula C9H9BrO3. It is a colorless to pale yellow solid with a peculiar odor.
This compound is commonly used as a reagent in organic synthesis. It can be used as an intermediate in the pharmaceutical industry for the synthesis of biologically active compounds. It can also be used in the synthesis of natural products, pharmaceutical chemistry, pesticide chemistry and other important reagents in organic chemical synthesis.
The method for preparing Methyl is to esterify 3-bromo-4-methoxybenzoic acid with methanol. The reaction is carried out under acidic conditions, typically using an acid catalyst such as sulfuric acid or an organic acid.
Regarding safety information, Methyl is an organic bromine compound and has certain risks. It has an irritating effect on the eyes, skin and respiratory tract and may cause damage. Wear appropriate protective measures during use, including protective gloves, goggles and masks. In addition, direct contact with the skin and inhalation of its vapors should be avoided. If exposed or inhaled, seek medical advice promptly. In the storage and handling, should comply with the relevant safety procedures.
This compound is commonly used as a reagent in organic synthesis. It can be used as an intermediate in the pharmaceutical industry for the synthesis of biologically active compounds. It can also be used in the synthesis of natural products, pharmaceutical chemistry, pesticide chemistry and other important reagents in organic chemical synthesis.
The method for preparing Methyl is to esterify 3-bromo-4-methoxybenzoic acid with methanol. The reaction is carried out under acidic conditions, typically using an acid catalyst such as sulfuric acid or an organic acid.
Regarding safety information, Methyl is an organic bromine compound and has certain risks. It has an irritating effect on the eyes, skin and respiratory tract and may cause damage. Wear appropriate protective measures during use, including protective gloves, goggles and masks. In addition, direct contact with the skin and inhalation of its vapors should be avoided. If exposed or inhaled, seek medical advice promptly. In the storage and handling, should comply with the relevant safety procedures.
Last Update：2024-04-09 20:52:54
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View History
Methyl 3-bromo-4-methoxybenzoate
ANTI-BACE (46-65) RABBIT PAB
2-(5-PHENYL-2H-[1,2,4]TRIAZOL-3-YL)-ETHYLAMINE DIHYDROCHLORIDE
4-BOC-2-MORPHOLINECARBOXYLIC ACID
N-(Dimethyldithiocarbamoylmethyl)morpholine
2H-Indol-2-one, 1,3-dihydro-3-phenyl-1-[2-(1-piperidinyl)ethyl]-, hydrochloride (1:1)
ANTI-BACE (46-65) RABBIT PAB
2-(5-PHENYL-2H-[1,2,4]TRIAZOL-3-YL)-ETHYLAMINE DIHYDROCHLORIDE
4-BOC-2-MORPHOLINECARBOXYLIC ACID
N-(Dimethyldithiocarbamoylmethyl)morpholine
2H-Indol-2-one, 1,3-dihydro-3-phenyl-1-[2-(1-piperidinyl)ethyl]-, hydrochloride (1:1)