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Home > Products >  Mandelic acid

Mandelic acid CAS NO.611-71-2

  • Min.Order: 1 Gram
  • Payment Terms: T/T,Other
  • Product Details

Keywords

  • 611-71-2
  • Mandelic acid
  • 99% purity

Quick Details

  • ProName: Mandelic acid
  • CasNo: 611-71-2
  • Molecular Formula: C8H8O3
  • Appearance: Crystalline Powder
  • Application: intermediate
  • DeliveryTime: in stock
  • PackAge: According to the need of packing
  • Port: Shanghai
  • ProductionCapacity: 100 Kilogram/Month
  • Purity: 99% purity
  • Storage: Store below +30°C.
  • Transportation: air,sea,courier
  • LimitNum: 1 Gram

Superiority

Product Name:    Mandelic acid
Synonyms:    (R)-(-)-2-MANDELIC ACID;(R)-2-HYDROXY-2-PHENYLACETIC ACID;(R)-(-)-AMYGDALIC ACID;(R)-ALPHA-HYDROXYPHENYLACETIC ACID;R-(-)-ALPHA-HYDROXYPHENYLACETIC ACID;(R)-(-)-MANDELIC ACID;(R)-MANDELIC ACID;D-ALPHA-HYDROXYPHENYLACETIC ACID
CAS:    611-71-2
MF:    C8H8O3
MW:    152.15
EINECS:    210-276-6
Product Categories:    Aromatics;Chiral Reagents;Chiral Compounds;Miscellaneous;Intermediates & Fine Chemicals;Pharmaceuticals;chiral;Analytical Chemistry;Carboxylic Acids (Chiral);Chiral Building Blocks;e.e. / Absolute Configuration Determination (NMR);Enantiomer Excess & Absolute Configuration Determination;for Resolution of Bases;Optical Resolution;FINE Chemical & INTERMEDIATES;Synthetic Organic Chemistry;Chiral Compound;Cosmetic
Mol File:    611-71-2.mol

Details

Melting point     131-133 °C(lit.)
alpha     -150 º (c=2.5, H2O)
Boiling point     214.6°C (rough estimate)
density     1.1677 (rough estimate)
refractive index     -153.5 ° (C=1, H2O)
Fp     >190℃
storage temp.     Store below +30°C.
solubility     109.8g/l soluble
pka    3.37(at 25℃)
form     Crystalline Powder, Crystals or Flakes
color     White to slightly yellow-beige
PH    2.1 (60g/l, H2O, 20℃)
optical activity    [α]25/D 151°, c = 1 in ethanol
Water Solubility     It is partly soluble in water, freely soluble in isopropyl and ethyl alcohol.
Sensitive     Light Sensitive
BRN     2691094
Stability:    Stable, but light sensitive. Combustible. Incompatible with strong bases, strong oxidizing agents.
InChIKey    IWYDHOAUDWTVEP-SSDOTTSWSA-N
CAS DataBase Reference    611-71-2(CAS DataBase Reference)
EPA Substance Registry System    Benzeneacetic acid, .alpha.-hydroxy-, (.alpha.R)- (611-71-2)

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