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Name |
2-Fluoro-6-methoxybenzoic acid |
EINECS | N/A |
CAS No. | 137654-21-8 | Density | 1.307 g/cm3 |
PSA | 46.53000 | LogP | 1.53250 |
Solubility | N/A | Melting Point |
89-93 °C(lit.) |
Formula | C8H7FO3 | Boiling Point | 259.4 °C at 760 mmHg |
Molecular Weight | 170.14 | Flash Point | 110.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 22-26-36/37/39 | Risk Codes |
Xi:Irritant; |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
6-Fluoro-2-methoxybenzoic acid;6-Fluoro-o-anisic acid; |
Article Data | 3 |
Molecular Formula: C8H7FO3
Molar mass: 170.1378 g/mol
Density: 1.307 g/cm3
Flash Point: 110.7 °C
Index of Refraction: 1.524
Melting point: 89-93 °C(lit.)
Boiling Point: 259.4 °C at 760 mmHg
Vapour Pressure: 0.00664 mmHg at 25°C
Structure of 2-Fluoro-6-hydroxybenzaldehyde (38226-10-7) :
Synonyms of 2-Fluoro-6-hydroxybenzaldehyde (38226-10-7) : Benzoic acid, 2-fluoro-6-methoxy-
Product Categories of 2-Fluoro-6-hydroxybenzaldehyde (38226-10-7) : Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts;Carbonyl Compounds;Benzoic acid
2-Fluoro-6-methoxybenzoic acid (137654-21-8) can be used for fine chemical intermediates.
Hazard Note: Irritant
Hazard Codes: ,Xi