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CAS: | 100-09-4 |
MF: | C8H8O3 |
MW: | 152.15 |
EINECS: | 202-818-5 |
Product Categories: | carboxylic acid;Organic acids;Absolute Configuration Determination (Exciton Chirality CD Method);Enantiomer Excess & Absolute Configuration Determination;Exciton Chirality CD Method (for Hydroxyl Groups);Analytical Chemistry;Liquid Crystal intermediates;Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts;Benzoic Acids (Building Blocks for Liquid Crystals);Building Blocks for Liquid Crystals;Functional Materials;acid;Pyridines;p-Anisic acid;100-09-4 |
Mol File: | 100-09-4.mol |
 |
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4-Methoxybenzoic acid Chemical Properties |
Melting point | 182-185 °C(lit.) |
Boiling point | 275 °C |
density | 1.385 |
vapor pressure | 0.001Pa at 25℃ |
FEMA | 3945 | 4-METHOXYBENZOIC ACID |
refractive index | 1.571-1.576 |
Fp | 185 °C |
storage temp. | Store below +30°C. |
solubility | H2O: soluble2500 parts |
form | Powder |
pka | 4.50(at 25℃) |
color | White to slightly gray-beige |
PH | 3-4 (0.3g/l, H2O, 20℃) |
Odor | at 10.00 % in dipropylene glycol. faint putrid sweet cadaverous |
Odor Type | animal |
Water Solubility | Soluble in water at 20°C 0.3g/L. Soluble in alcohol, ethyl acetate and ether. |
Merck | 14,666 |
JECFA Number | 883 |
BRN | 508910 |
Stability: | Stable. Incompatible with strong oxidizing agents. |
InChIKey | ZEYHEAKUIGZSGI-UHFFFAOYSA-N |
LogP | 1.96 |
CAS DataBase Reference | 100-09-4(CAS DataBase Reference) |
NIST Chemistry Reference | Benzoic acid, 4-methoxy-(100-09-4) |
EPA Substance Registry System | Benzoic acid, 4-methoxy- (100-09-4) |
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