73469-54-2
5-tert-Butyl-2-methoxybenzoic acid
CAS: 73469-54-2
Molecular Formula: C12H16O3
73469-54-2 - Names and Identifiers
| Name | 5-tert-Butyl-2-methoxybenzoic acid |
| Synonyms | 5-tert-Butyl-2-methoxybenzoic acid 4-TERT-BUTYL-2-ETHOXY-BENZOIC ACID 2-Methoxy-5-tert-butylbenzoic acid 5-TERT-BUTYL-2-METHOXYBENZOIC ACID 4-(tert-butyl)-2-methoxybenzoic acid Benzoic acid, 5-(1,1-dimethylethyl)-2-methoxy- |
| CAS | 73469-54-2 |
| EINECS | 000-000-0 |
| InChI | InChI=1/C12H16O3/c1-12(2,3)8-5-6-10(15-4)9(7-8)11(13)14/h5-7H,1-4H3,(H,13,14) |
73469-54-2 - Physico-chemical Properties
| Molecular Formula | C12H16O3 |
| Molar Mass | 208.25 |
| Density | 1.080±0.06 g/cm3(Predicted) |
| Melting Point | 74-76°C |
| Boling Point | 321.7±35.0 °C(Predicted) |
| Flash Point | 119.1°C |
| Vapor Presure | 0.000121mmHg at 25°C |
| BRN | 2722665 |
| pKa | 4.19±0.10(Predicted) |
| Storage Condition | 2-8°C |
| Refractive Index | 1.516 |
| MDL | MFCD02093964 |
73469-54-2 - Risk and Safety
| Hazard Symbols | Xn - Harmful |
| Risk Codes | R36/37/38 - Irritating to eyes, respiratory system and skin. R22 - Harmful if swallowed |
| Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36 - Wear suitable protective clothing. |
73469-54-2 - Introduction
The acid is an organic compound whose chemical formula is C12H16O3.
Its properties are as follows:
Appearance: White crystalline powder
melting point: 138-141 ℃
Boiling point: 331 ℃ (predicted value)
Solubility: Soluble in ethanol, ether, chloroform and other organic solvents
Ni acid is mainly used in organic synthesis reactions and drug synthesis. It can be used as a reagent and catalyst for the synthesis of other organic compounds, commonly used in the preparation of dyes, drugs and polymer materials.
The method for preparing tert-butyl acid is generally through a Grignard reaction between benzoic acid and tert-butyl magnesium bromide to obtain tert-butyl benzoic acid, and then react with methyl formate to obtain the target product through ester exchange.
Regarding safety information, acid should be kept away from fire and high temperature. Appropriate protective equipment such as goggles, gloves and laboratory coats should be worn during handling. Avoid contact with skin, eyes and respiratory tract, if accidentally contact, immediately rinse with plenty of water. If necessary, it should be operated in a well-ventilated area.
Its properties are as follows:
Appearance: White crystalline powder
melting point: 138-141 ℃
Boiling point: 331 ℃ (predicted value)
Solubility: Soluble in ethanol, ether, chloroform and other organic solvents
Ni acid is mainly used in organic synthesis reactions and drug synthesis. It can be used as a reagent and catalyst for the synthesis of other organic compounds, commonly used in the preparation of dyes, drugs and polymer materials.
The method for preparing tert-butyl acid is generally through a Grignard reaction between benzoic acid and tert-butyl magnesium bromide to obtain tert-butyl benzoic acid, and then react with methyl formate to obtain the target product through ester exchange.
Regarding safety information, acid should be kept away from fire and high temperature. Appropriate protective equipment such as goggles, gloves and laboratory coats should be worn during handling. Avoid contact with skin, eyes and respiratory tract, if accidentally contact, immediately rinse with plenty of water. If necessary, it should be operated in a well-ventilated area.
Last Update：2024-04-09 20:02:46
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View History
73469-54-2
2,4-HEXADIYNE-1,6-DIOL
n-Dodecylphosphonic acid
TRIS-ACETATE-SDS BUFFER 10X
1-ETHYL-3,5-DIMETHYL-1H-PYRAZOLE-4-SULFONYL CHLORIDE
Phosphoric anhydride
5-ACETAMIDO-2-AMINOBENZOIC ACID
Eupalinilide B
4-Fluoro-1H-pyrazole4-Fluoro-1H-pyrazole
2-propenoic acid, 2-(hydroxymethyl)-, methyl ester
2,4-HEXADIYNE-1,6-DIOL
n-Dodecylphosphonic acid
TRIS-ACETATE-SDS BUFFER 10X
1-ETHYL-3,5-DIMETHYL-1H-PYRAZOLE-4-SULFONYL CHLORIDE
Phosphoric anhydride
5-ACETAMIDO-2-AMINOBENZOIC ACID
Eupalinilide B
4-Fluoro-1H-pyrazole4-Fluoro-1H-pyrazole
2-propenoic acid, 2-(hydroxymethyl)-, methyl ester