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Search term: VIAFLMPQBHAMLI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | PyBop | C18H28F6N6OP2

PyBop

  • Molecular FormulaC18H28F6N6OP2
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID2006820

  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1H-Benzotriazol-1-yloxy)(tri-1-pyrrolidinyl)phosphonium hexafluorophosphate [ACD/IUPAC Name]
(1H-Benzotriazol-1-yloxy)(tri-1-pyrrolidinyl)phosphoniumhexafluorophosphat [German] [ACD/IUPAC Name]
(1H-Benzotriazol-1-yloxy)(tripyrrolidin-1-yl)phosphonium hexafluorophosphate
(1H-Benzotriazol-1-yloxy)[tri(pyrrolidin-1-yl)]phosphonium hexafluorophosphate
(Benzotriazol-1-yloxy)tripyrrolidinophosphonium Hexafluorophosphate
128625-52-5 [RN]
1-Benzotriazolyloxytripyrrolidinylphosphonium hexafluorophosphate
Benzotriazol-1-yloxytripyrrolidinophosphonium hexafluorophosphate
Hexafluorophosphate de (1H-benzotriazol-1-yloxy)(tri-1-pyrrolidinyl)phosphonium [French] [ACD/IUPAC Name]
hexafluorophosphate de (1H-benzotriazol-1-yloxy)(tripyrrolidin-1-yl)phosphonium
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

07549_FLUKA [DBID]
12805_FLUKA [DBID]
377848_ALDRICH [DBID]
CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Appearance:

      white to light yellow crystalline powder OU Chemical Safety Data (No longer updated) More details

    • Stability:

      Stable. Incompatible with strong oxidizing agents. OU Chemical Safety Data (No longer updated) More details

    • Safety:

      26-37 Alfa Aesar B25251
      36/37/38 Alfa Aesar B25251
      H315-H319-H335 Alfa Aesar B25251
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar B25251
      Safety glasses. OU Chemical Safety Data (No longer updated) More details
      Warning Alfa Aesar B25251
      WARNING: Irritates lungs, eyes, skin Alfa Aesar B25251

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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