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Nombre: [1-(1,3-dioxan-2-yl)ethyl]triphenylphosphoniumbromide

IUPAC: 1-(1,3-dioxan-2-yl)ethyl-triphenylphosphanium bromide

SMILES: CC(C1OCCCO1)[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]

Canonical SMILES: CC(C1OCCCO1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

Fórmula molecular: C24H26BrO2P

Masa molecular: 457.30

InChIKey: UOSILOVMXNSIJX-UHFFFAOYSA-M

InChI: InChI=1S/C24H26O2P.BrH/c1-20(24-25-18-11-19-26-24)27(21-12-5-2-6-13-21,22-14-7-3-8-15-22)23-16-9-4-10-17-23;/h2-10,12-17,20,24H,11,18-19H2,1H3;1H/q+1;/p-1

PubChem CID: 22107466 →

Sinónimos

SCHEMBL7507488UOSILOVMXNSIJX-UHFFFAOYSA-M[1-(1,3-dioxan-2-yl)ethyl]triphenylphosphoniumbromide

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