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Home > Products >  D(+)-Malic acid

D(+)-Malic acid CAS NO.636-61-3

  • Min.Order: 1 Gram
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  • Product Details

Keywords

  • D(+)-Malic acid
  • 636-61-3
  • 99%purity

Quick Details

  • ProName: D(+)-Malic acid
  • CasNo: 636-61-3
  • Molecular Formula: C4H6O5
  • Appearance: Crystalline Powder
  • Application: intermediate
  • DeliveryTime: instock
  • PackAge: according to the need of packing
  • Port: Shanghai
  • ProductionCapacity: 100 Kilogram/Day
  • Purity: 99%
  • Storage: Store below +30°C.
  • Transportation: air sea or courier
  • LimitNum: 1 Gram
  • Grade: Pharma Grade,Electron Grade

Superiority

Product Name:    D(+)-Malic acid

CAS:    636-61-3
MF:    C4H6O5
MW:    134.09
EINECS:    211-262-2

Mol File:    636-61-3.mol
D(+)-Malic acid Structure
D(+)-Malic acid Chemical Properties
Melting point     98-102 °C (lit.)
alpha     2.2 º (c=3, H2O)
Boiling point     167.16°C (rough estimate)
density     1.60
refractive index     6.5 ° (C=10, Acetone)
storage temp.     Store below +30°C.
solubility     Soluble in methanol, ethanol, acetone, ether.
pka    3.61±0.23(Predicted)
form     Crystalline Powder
color     White
PH    2.2 (10g/l, H2O, 20℃)
optical activity    [α]20/D +28.0±2°, c = 5.5% in pyridine
Water Solubility     soluble
Merck     14,5707
BRN     1723540
CAS DataBase Reference    636-61-3(CAS DataBase Reference)
NIST Chemistry Reference    (r)-Hydroxybutanedioic acid(636-61-3)
Safety Information
Hazard Codes     Xi
Risk Statements     37/38-41-36/37/38
Safety Statements     26-36-37/39
WGK Germany     3
RTECS     ON7260000
HS Code     29181980
MSDS Information

Details

Product Name:    D(+)-Malic acid

CAS:    636-61-3
MF:    C4H6O5
MW:    134.09
EINECS:    211-262-2

Mol File:    636-61-3.mol
D(+)-Malic acid Structure
D(+)-Malic acid Chemical Properties
Melting point     98-102 °C (lit.)
alpha     2.2 º (c=3, H2O)
Boiling point     167.16°C (rough estimate)
density     1.60
refractive index     6.5 ° (C=10, Acetone)
storage temp.     Store below +30°C.
solubility     Soluble in methanol, ethanol, acetone, ether.
pka    3.61±0.23(Predicted)
form     Crystalline Powder
color     White
PH    2.2 (10g/l, H2O, 20℃)
optical activity    [α]20/D +28.0±2°, c = 5.5% in pyridine
Water Solubility     soluble
Merck     14,5707
BRN     1723540
CAS DataBase Reference    636-61-3(CAS DataBase Reference)
NIST Chemistry Reference    (r)-Hydroxybutanedioic acid(636-61-3)
Safety Information
Hazard Codes     Xi
Risk Statements     37/38-41-36/37/38
Safety Statements     26-36-37/39
WGK Germany     3
RTECS     ON7260000
HS Code     29181980
MSDS Information

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