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6850-28-8

  • Product Name:TRIS ACETATE
  • Molecular Formula:C4H11NO3.C2H4O2
  • Purity:99% purity
  • Appearance:powder
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Product Details

Appearance:powder

Throughput:100|Gram|Month

pd_productuse:bio-buffers,for PH adjustment

Delivery Time:in stock

Purity:99% purity

Melting point     120-121 °C
Boiling point     219-220 °C (9.7513 mmHg)
density     1.09 g/mL at 20 °C
storage temp.     Inert atmosphere,Room Temperature
solubility     H2O: 0.5 M at 20 °C, clear, colorless
form     working solution
color     White
Odor    Acetic odour
PH    6.0-7.0 (25℃, 0.5M in H2O)
PH Range    6 - 7 at 91 g/l at 25 °C
Water Solubility     91 g/l at 20 °C - completely soluble
λmax    λ: 260 nm Amax: 0.06
λ: 280 nm Amax: 0.05
BRN     3702918
InChIKey    PIEPQKCYPFFYMG-UHFFFAOYSA-N
CAS DataBase Reference    6850-28-8(CAS DataBase Reference)
EPA Substance Registry System    1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, acetate (salt) (6850-28-8)
Safety Information
Hazard Codes     Xn
Risk Statements     36/37/38
Safety Statements     26-36-24/25
WGK Germany     3
F     3
HS Code     29221990

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