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CAS RN 52186-89-7

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CAS RN 52186-89-7

IUPAC Navn: [1-(ethoxycarbonyl)cyclopropyl]triphenylphosphanium; tetrafluoroboranuide
Synonymer: [1-(ethoxycarbonyl)cyclopropyl]triphenylphosphanium tetrafluoroborate
Molekylvægt (g/mol): 462.23
Molekylformel: 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-Ethoxycarbonylcyclopropyl)triphenylphosphonium tetrafluoroborate, 98%

CAS: 52186-89-7 Molekylær formel: C24H24BF4O2P Molekylvægt (g/mol): 462.23 MDL nummer: MFCD00051879 InChI nøgle: RGJYRMUGSAFITK-UHFFFAOYSA-N Synonym: 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 SMIL: F[B-](F)(F)F.CCOC(=O)C1(CC1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

MDL nummer MFCD00051879
PubChem CID 11016017
Molekylvægt (g/mol) 462.23
CAS 52186-89-7
Synonym 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
SMIL F[B-](F)(F)F.CCOC(=O)C1(CC1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChI nøgle RGJYRMUGSAFITK-UHFFFAOYSA-N
Molekylær formel C24H24BF4O2P