ChemSpider 2D Image | BOP reagent | C12H22F6N6OP2

BOP reagent

  • Molecular FormulaC12H22F6N6OP2
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID133386
  • Charge - Charge


More details:






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

(1H-Benzotriazol-1-yloxy)[tris(dimethylamino)]phosphonium hexafluorophosphate [ACD/IUPAC Name]
(1H-Benzotriazol-1-yloxy)[tris(dimethylamino)]phosphoniumhexafluorophosphat [German] [ACD/IUPAC Name]
(Benzotriazol-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate
[(1H-Benzotriazol-1-yl)oxy]tris(dimethylamino)phosphonium hexafluorophosphate
260-279-1 [EINECS]
56602-33-6 [RN]
benzotriazol-1-yloxytris(dimethylamino)phosphonium hexafluorophosphate
Benzotriazol-1-yloxy-tris(dimethylamino)phosphonium hexafluorophosphate
Benzotriazole-1-yl-oxy-tris-(dimethylamino)-phosphonium hexafluorophosphate
BOP reagent [Wiki]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 2602 [DBID]

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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