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Search term: RRFZCJGLIHVKTK (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2,3,6,7,10,11-Triphenylenehexol hydrate (1:1) | C18H14O7

2,3,6,7,10,11-Triphenylenehexol hydrate (1:1)

  • Molecular FormulaC18H14O7
  • Average mass342.300 Da
  • Monoisotopic mass342.073944 Da
  • ChemSpider ID28293965

More details:






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

2,3,6,7,10,11-Triphenylenehexol hydrate (1:1) [ACD/IUPAC Name]
2,3,6,7,10,11-Triphenylenehexol, hydrate (1:1) [ACD/Index Name]
2,3,6,7,10,11-Triphénylènehexol, hydrate (1:1) [French] [ACD/IUPAC Name]
2,3,6,7,10,11-Triphenylenhexolhydrat (1:1) [German] [ACD/IUPAC Name]
[4877-80-9] [RN]
2,3,6,7,10,11-Hexahydroxytriphenylene Hydrate
2,3,6,7,10,11-HexahydroxytriphenyleneHydrate
4877-80-9 [RN]
865836-87-9 [RN]
MFCD01321170 [MDL number]
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    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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