High Water Solubility: Mandelic acid shows excellent solubility in water (100 g/L at 25 °C), ensuring easy formulation and efficient performance in aqueous systems.
Broad Solvent Compatibility: It is readily soluble in alcohols and ethers, providing strong flexibility for use in diverse chemical and cosmetic formulations.
Stable Crystalline Form: With a clear melting point of 134 °C and a white, shiny crystalline appearance, mandelic acid offers good thermal stability and consistent quality.
Well-Defined Optical Properties: The defined specific rotation and refractive index reflect its reliable purity and suitability for applications requiring precise physicochemical characteristics.
Products Description of (S)-(+)-Mandelic acid 99% CAS#17199-29-0
Mandelic acid appears as a white, lustrous crystalline powder, crystals, or flakes. It has a water solubility of 100 g/L at 25 °C and is also soluble in alcohols and ethers. Its melting point is 134 °C, with a specific rotation of 155° (c = 2, H₂O) and a refractive index of 153.5° (c = 1, H₂O). (S)-(+)-Mandelic acid serves as a key starting material for the synthesis of (S)-cyclohexenyl phenyl glycoxilic acid, an optically active tertiary α-hydroxy acid component of (S)-oxybutynin. In addition, it is a versatile reagent widely used for racemate resolution and amide preparation.
(S)-(+)-Mandelic acid Chemical Properties
| Melting point | 131-134 °C(lit.) |
| Alpha | 155 º (c=2 , H2O) |
| Boiling point | 234.6°C (rough estimate) |
| Density | 1.341 |
| Refractive index | 153.5 ° (C=1, H2O) |
| Fp | >190°C |
| Storage temp | Store below +30°C. |
| Solubility | Methanol (Slightly), Water (Sparingly, Heated) |
| Form | Crystalline Powder |
| Pka | 3.41±0.25(Predicted) |
| Color | White to beige-brown |
| PH | 2.1 (60g/l, H2O, 20℃) |
| Optical activity | [α]20/D +153±5°, c = 5% in H2O |
| Water Solubility | 100 g/L (25 ºC) |
| Sensitive | Light Sensitive |
| BRN | 2208678 |
| Stability | Stable, but light sensitive. Combustible. Incompatible with strong bases, strong oxidizing agents, strong reducing agents. |
| LogP | 0.550 (est) |
| CAS DataBase Reference | 17199-29-0(CAS DataBase Reference) |
| NIST Chemistry Reference | Benzeneacetic acid, «alpha»-hydroxy-, (s)-(17199-29-0) |
| EPA Substance Registry System | Benzeneacetic acid, .alpha.-hydroxy-, (.alpha.S)- (17199-29-0) |
| Hazard Codes | Xi |
| Risk Statements | 36/37/38 |
| Safety Statements | 22-24/25-37/39-26-36 |
| WGK Germany | 3 |
| TSCA | Yes |
| HS Code | 29181980 |
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