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Home > Products >  BIS-Tris Propane

BIS-Tris Propane CAS NO.64431-96-5

  • Min.Order: 10 Gram
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  • Product Details

Keywords

  • BIS-Tris Propane
  • 64431-96-5
  • 99%

Quick Details

  • ProName: BIS-Tris Propane
  • CasNo: 64431-96-5
  • Molecular Formula: C11H26N2O6
  • Appearance: White Powder
  • Application: intermediate
  • DeliveryTime: In Stock
  • PackAge: According to your needs
  • Port: Shanghai
  • ProductionCapacity: 10 Metric Ton/Month
  • Purity: 99%
  • Storage: room temp
  • Transportation: courier, sea, air
  • LimitNum: 10 Gram

Superiority

BIS-Tris Propane Basic information
Product Name:    BIS-Tris Propane
Synonyms:    Bis Tris propane 1,3-Bis[tris(hydroxymethyl)methylamino]propane;bis-tris propane molecular biology*reagent;BIS-Tris Propane, ULTROL Grade;Bistrishydroxymethylmethylaminopropane;2,2'-(propane-1,3-diyldiimino)bis[2-(hydroxymethyl)propane-1,3-diol];BIS-TRIS PROPANE, BIOTECHNOLOGY PERFORMA NCE CERTIFI;BIS-TRIS PROPANE SIGMAULTRA;BIS-TRIS PROPANE
CAS:    64431-96-5
MF:    C11H26N2O6
MW:    282.33
EINECS:    264-899-3
Mol File:    64431-96-5.mol

Details

BIS-Tris Propane Basic information
Product Name:    BIS-Tris Propane
Synonyms:    Bis Tris propane 1,3-Bis[tris(hydroxymethyl)methylamino]propane;bis-tris propane molecular biology*reagent;BIS-Tris Propane, ULTROL Grade;Bistrishydroxymethylmethylaminopropane;2,2'-(propane-1,3-diyldiimino)bis[2-(hydroxymethyl)propane-1,3-diol];BIS-TRIS PROPANE, BIOTECHNOLOGY PERFORMA NCE CERTIFI;BIS-TRIS PROPANE SIGMAULTRA;BIS-TRIS PROPANE
CAS:    64431-96-5
MF:    C11H26N2O6
MW:    282.33
EINECS:    264-899-3
Mol File:    64431-96-5.mol

BIS-Tris Propane Chemical Properties
Melting point     164-165 °C(lit.)
Boiling point     573.3±50.0 °C(Predicted)
density     1.326±0.06 g/cm3(Predicted)
storage temp.     room temp
solubility     H2O: 1 M at 20 °C, clear, colorless
form     Powder/Solid
color     White
PH    9.0-10.1 (20-25℃, 1M in water)
pka    (1) 6.8, (2) 9.0(at 25℃)
PH Range    6.3 - 9.5
Water Solubility     Soluble in water.
BRN     1786109
InChI    InChI=1S/C11H26N2O6/c14-4-10(5-15,6-16)12-2-1-3-13-11(7-17,8-18)9-19/h12-19H,1-9H2
InChIKey    HHKZCCWKTZRCCL-UHFFFAOYSA-N
SMILES    C(NC(CO)(CO)CO)CCNC(CO)(CO)CO
CAS DataBase Reference    64431-96-5(CAS DataBase Reference)

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