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BIS-TRIS propane, 0.2M buffer soln., pH 6.5

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Formula: C11H26N2O6
CAS: 64431-96-5
search Element: propane buffer soln tris

Identification

Structural Formula
BIS-TRIS propane, 0.2M buffer soln., pH 6.5
CAS:
64431-96-5
EINECS:
264-899-3
Molecular Formula:
C11H26N2O6
MDL:
MFCD00004689
Synonym:
bis-tris propane molecular biology*reagent ; bis-tris propane 99+% ; 1,3-bis[tris(hydroxymethyl)methylamino]propane ; bis-tris propane, ultrol grade ; bis-tris propane sigmaultra ; bis-tris propane ; bistrishydroxymethylmethylaminopropane ; 1,3-bis[tris(hydroxyethyl)methylamino] propane ; bis-trispropane,biologicalbuffer ; 1,3-bis[tris(hydroxymethyl)amino]propane, 99%




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Prices & Availability




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Properties for BIS-TRIS propane, 0.2M buffer soln., pH 6.5

Molecular Weight:
282.33 g·mol−1
Density:
~1.3 g/cm3 (Predicted)
Melting point:
164-165 °C(lit.)
Boiling point:
~573.32° C at 760 mmHg (Predicted)
Solubility:
H2O: 1 M at 20 °C, clear, colorless
Physical Description:
white powder
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Safety & Transport Information

Risk Codes:
R20/21/22 - Harmful by inhalation, in contact with skin and if swallowed
R36/37/38 - Irritating to eyes, respiratory system and skin
Safety Codes:
S22 - Do not breathe dust
S24/25 - Avoid contact with skin and eyes
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36 - Wear suitable protective clothing
Hazard Symbols:
Xn
Hazard symbol Xn
Storage temperature :
Store at RT.
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Alternative Distributors of [BIS-TRIS propane, 0.2M buffer soln., pH 6.5]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

Molekula GmbH | Changzhou Xinghui Chemical Co., Ltd. | Ubichem PLC | Discovery Fine Chemicals Limited

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