(S)-(+)-Mandelic acid
Price | Get Latest Price | ||
Package | 1kg | 10kg | 25kg |
Min. Order: | 1kg |
Supply Ability: | 1Ton |
Update Time: | 2022-09-28 |
Product Details
Product Name: (S)-(+)-Mandelic acid | CAS No.: 17199-29-0 |
Min. Order: 1kg | Purity: 98% |
Supply Ability: 1Ton | Release date: 2022/09/28 |
1. Product Information
(S)-(+)-Mandelic acid Basic information
Product Name: | (S)-(+)-Mandelic acid |
Synonyms: | (s)-(+)-mandelic;(s)-benzeneaceticaci;(S)-Hydroxyphenylaceticacid;Benzeneaceticacid,alpha-hydroxy-,(S)-;L-mandelate;(S)-(+)-MANDELIC ACID FOR RESOLUTION OF RACEMATES 99+%;L-(+)-Mandelic acid, 99+%;L-(+)-α-Hydroxybenzeneacetic acid |
CAS: | 17199-29-0 |
MF: | C8H8O3 |
MW: | 152.15 |
EINECS: | 241-240-8 |
Product Categories: | Activators;Analytical Chemistry;Carboxylic Acids (Chiral);Chiral Building Blocks;e.e. / Absolute Configuration Determination (NMR);Enantiomer Excess & Absolute Configuration Determination;FINE Chemical & INTERMEDIATES;Chiral Compounds;Aromatic Phenylacetic Acids and Derivatives;chiral;for Resolution of Bases;Optical Resolution;Synthetic Organic Chemistry;Chiral Compound;Cosmetic |
Mol File: | 17199-29-0.mol |
(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 | 1.3410 |
refractive index | 153.5 ° (C=1, H2O) |
Fp | >190°C |
storage temp. | Store below +30°C. |
solubility | Methanol (Slightly), Water (Sparingly, Heated) |
pka | 3.41±0.25(Predicted) |
form | Crystalline Powder |
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. |
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) |
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