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CAS RN 52186-89-7

IUPAC Nombre: [1-(ethoxycarbonyl)cyclopropyl]triphenylphosphanium; tetrafluoroboranuide
Sinónimos: [1-(ethoxycarbonyl)cyclopropyl]triphenylphosphanium tetrafluoroborate
Peso molecular (g/mol): 462.23
Fórmula molecular: C24H24BF4O2P
InChi Key: RGJYRMUGSAFITK-UHFFFAOYSA-N
SMILES: F[B-](F)(F)F.CCOC(=O)C1(CC1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
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(1-etoxicarbonilciclopropil)trifenilfosfonio tetrafluoroborato, 98 %, Thermo Scientific Chemicals

CAS: 52186-89-7 Fórmula molecular: C24H24BF4O2P Peso molecular (g/mol): 462.23 Número MDL: MFCD00051879 Clave InChI: RGJYRMUGSAFITK-UHFFFAOYSA-N Sinónimo: 1-carbethoxycyclopropyltriphenylphosphonium tetrafluoroborate,1-ethoxycarbonyl cyclopropyl triphenylphosphonium tetrafluoroborate,1-ethoxycarbonylcyclopropyl triphenylphosphonium tetrafluoroborate,1-ethoxycarbonyl cyclopropyl tris phenyl phosphonium tetrafluoroborate,1-ethoxycarbonyl cyclopropyl triphenylphosphanium tetrafluoroborate,acmc-20aowe,1-carboethoxycyclopropyl triphenylphosphonium tetrafluoroborate,1-carbethoxycyclopropyl tris phenyl phosphonium tetrafluoroborate,1-ethoxycarbonylcyclopropyl-triphenyl-phosphanium tetrafluoroborate,1-ethoxycarbonylcyclopropyl-triphenyl-phosphonium tetrafluoroborate PubChem CID: 11016017 SMILES: F[B-](F)(F)F.CCOC(=O)C1(CC1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Sinónimo 1-carbethoxycyclopropyltriphenylphosphonium tetrafluoroborate,1-ethoxycarbonyl cyclopropyl triphenylphosphonium tetrafluoroborate,1-ethoxycarbonylcyclopropyl triphenylphosphonium tetrafluoroborate,1-ethoxycarbonyl cyclopropyl tris phenyl phosphonium tetrafluoroborate,1-ethoxycarbonyl cyclopropyl triphenylphosphanium tetrafluoroborate,acmc-20aowe,1-carboethoxycyclopropyl triphenylphosphonium tetrafluoroborate,1-carbethoxycyclopropyl tris phenyl phosphonium tetrafluoroborate,1-ethoxycarbonylcyclopropyl-triphenyl-phosphanium tetrafluoroborate,1-ethoxycarbonylcyclopropyl-triphenyl-phosphonium tetrafluoroborate
Clave InChI RGJYRMUGSAFITK-UHFFFAOYSA-N
PubChem CID 11016017
Fórmula molecular C24H24BF4O2P
CAS 52186-89-7
Peso molecular (g/mol) 462.23
Número MDL MFCD00051879
SMILES F[B-](F)(F)F.CCOC(=O)C1(CC1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1