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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameDichlorobis(2-(diphenylphosphino)ethylamine)ruthenium(II) IUPAC Namedichlororuthenium;2-diphenylphosphanylethanamineMolecular StructureCAS Registry Number 506417-41-0Synonyms506417-41-0Dichlorobis(2-(diphenylphosphino)ethylamine)ruthenium(II)Dichlorobisruthenium(II)dichlororuthenium;2-diphenylphosphanylethanamineSCHEMBL1767611DTXSID30584787MFCD07782004AKOS015900275DB-216527F728762-(Diphenylphosphanyl)ethanamine-dichlororuthenium (2:1)dichlorobisruthenium (ii)2-(Diphenylphosphanyl)ethan-1-amine--dichlororuthenium (2/1)Dichlorobis(2-(diphenylphosphino)ethylamine)ruthenium(II), 95%DICHLOROBISRUTHENIUMMolecular FormulaC28H32Cl2N2P2RuMolecular Weight630.5InChIInChI=1S/2C14H16NP.2ClH.Ru/c2*15-11-12-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14;;;/h2*1-10H,11-12,15H2;2*1H;/q;;;;+2/p-2InChI KeyBJNVYFXBTNBKRU-UHFFFAOYSA-LSMILESC1=CC=C(C=C1)P(CCN)C2=CC=CC=C2.C1=CC=C(C=C1)P(CCN)C2=CC=CC=C2.ClC...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name(4-Methylphenyl) iodonium hexafluorophosphateIUPAC Name(4-methylphenyl)-iodanium;hexafluorophosphateMolecular StructureCAS Registry Number 344562-80-7Synonyms344562-80-7Iodonium, (4-methylphenyl)-, hexafluorophosphate(1-)DTXSID7074905Iodonium, (4-methylphenyl)(4-(2-methylpropyl)phenyl)-, hexafluorophosphate(1-)Iodonium, (4-methylphenyl)(4-(2-methylpropyl)phenyl)-, hexafluorophosphate(1-) (1:1)Iodonium, (4-methylphenyl)-, hexafluorophosphate(1-) (1:1)DTXCID8038859(4-Methylphenyl) iodonium hexafluorophosphate(4-Isobutylphenyl)(p-tolyl)iodonium hexafluorophosphate(V)(4-methylphenyl)-iodanium;hexafluorophosphateSCHEMBL29351331YNDYCGZWQZEBCS-UHFFFAOYSA-NMFCD21604561DB-327830NS00078576G70508(4-methylphenyl)iodonium hexafluorophosphate(4-Isobutylphenyl)(p-tolyl)iodonium Hexafluorophosphate (ca. 70% in Propylene Carbonate)(4-methylphenyl)iodanium; hexafluoro--phosphanuide(4-meth...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NamePyrrolidinium, 1,1-dimethyl-, tetrafluoroborateIUPAC Name1,1-dimethylpyrrolidin-1-ium;tetrafluoroborateMolecular StructureCAS Registry Number 69444-51-5Synonyms69444-51-51,1-Dimethylpyrrolidinium tetrafluoroborate834-341-91,1-Dimethylpyrrolidin-1-ium tetrafluoroborateSCHEMBL1448477n,n-dimethylpyrrolidinium tetrafluoroborateMolecular FormulaC6H14BF4NMolecular Weight186.99InChIInChI=1S/C6H14N.BF4/c1-7(2)5-3-4-6-7;2-1(3,4)5/h3-6H2,1-2H3;/q+1;-1InChI KeyQVXREJQVKRNKMK-UHFFFAOYSA-NSMILES(F)(F)(F)F.C1(CCCC1)C Patent InformationPatent IDTitlePublication DateKR102774514METHOD FOR PREPARING HIGH PURITY QUATERNARY AMMONIUM SALT2025KR2015/79403One-pot water-free ionic liquids synthesis using trialkyl orthoesters2015 Physical Data AppearanceColorless or light yellow transparent liquid Melting Point, °C 340 Spectra Description (NMR Spectroscopy)Nucleus (NMR Spectroscopy)Solvents (NMR S...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name5-Quinoxalinecarboxaldehyde, 7-bromo-2,3-dimethoxy-IUPAC Name7-bromo-2,3-dimethoxyquinoxaline-5-carbaldehydeMolecular StructureCAS Registry Number 187479-66-9Synonyms7-Bromo-5-formyl-2,3-dimethoxy-quinoxaline187479-66-9SCHEMBL8078939VJEIGKGDNHGYNW-UHFFFAOYSA-NDB-341967Molecular FormulaC11H9BrN2O3Molecular Weight297.1InChIInChI=1S/C11H9BrN2O3/c1-16-10-11(17-2)14-9-6(5-15)3-7(12)4-8(9)13-10/h3-5H,1-2H3InChI KeyVJEIGKGDNHGYNW-UHFFFAOYSA-NSMILESCOC1=NC2=CC(=CC(=C2N=C1OC)C=O)Br Physical Data AppearanceOff-white to light yellow powder Melting Point, °C Solvent (Melting Point) 179 - 182 Spectra No data available Route of Synthesis (ROS) Route of Synthesis (ROS) of 5-Quinoxalinecarboxaldehyde, 7-bromo-2,3-dimethoxy- CAS 187479-66-9 ConditionsYieldWith sodium In methanol; waterExperimental Procedure68.b bb 7-Bromo-5-formyl-2,3-dimethoxy-quinoxaline 1.38 g (60 mmol) of sodium are d...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name5-Quinoxalinecarboxaldehyde, 7-bromo-2,3-dimethoxy-IUPAC Name7-bromo-2,3-dimethoxyquinoxaline-5-carbaldehydeMolecular StructureCAS Registry Number 187479-66-9Synonyms7-Bromo-5-formyl-2,3-dimethoxy-quinoxaline187479-66-9SCHEMBL8078939VJEIGKGDNHGYNW-UHFFFAOYSA-NDB-341967Molecular FormulaC11H9BrN2O3Molecular Weight297.1InChIInChI=1S/C11H9BrN2O3/c1-16-10-11(17-2)14-9-6(5-15)3-7(12)4-8(9)13-10/h3-5H,1-2H3InChI KeyVJEIGKGDNHGYNW-UHFFFAOYSA-NSMILESCOC1=NC2=CC(=CC(=C2N=C1OC)C=O)Br Physical Data AppearanceOff-white to light yellow powder Melting Point, °C Solvent (Melting Point) 179 - 182 Spectra No data available Route of Synthesis (ROS) Route of Synthesis (ROS) of 5-Quinoxalinecarboxaldehyde, 7-bromo-2,3-dimethoxy- CAS 187479-66-9 ConditionsYieldWith sodium In methanol; waterExperimental Procedure68.b bb 7-Bromo-5-formyl-2,3-dimethoxy-quinoxaline 1.38 g (60 mmol) of sodium are d...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameCHLOROTITANIUM TRIISOPROPOXIDEIUPAC Namepropan-2-olate;titanium(4+);chloride Molecular StructureCAS Registry Number 20717-86-6MDL NumberMFCD00009861Synonyms20717-86-6Titanium, chlorotris(2-propanolato)-, (T-4)-ChlorotriisopropoxytitaniumW1IT56N129UNII-W1IT56N129CLTI(OI-PR)3triisopropoxytitanium chlorideTRIISOPROPOXYCHLOROTITANIUMTRIISOPROPOXYCYCLOCHLOROTITANIUMCHLOROTITANIUM TRIS(ISOPROPOXIDE)(T-4)-Chlorotris(2-propanolato)titaniumCHLOROTITANIUM TRIISOPROPOXIDE TITANIUM MONOCHLORIDE TRIISOPROPOXIDEChlorotrisopropylorthotitanatechlorotitanium triisopropoxideifmwvbvpvxrzhe-uhfffaoysa-mpropan-2-olate;titanium(4+);chlorideSCHEMBL438557DTXSID10942927AKOS025394509Titanium(4+) chloride propan-2-olate (1/1/3)Molecular FormulaC9H21ClO3Ti Molecular Weight260.579 InChIInChI=1S/3C3H7O.ClH.Ti/c3*1-3(2)4;;/h3*3H,1-2H3;1H;/q3*-1;;+4/p-1 InChI KeyIFMWVBVPVXRZHE-UHFFFAOYSA-MSMILESCC(C).CC(...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name3-ETHOXYACRYLIC ACIDIUPAC Name(E)-3-ethoxyprop-2-enoic acid Molecular StructureCAS Registry Number 6192-01-4MDL NumberMFCD01566841Synonyms(E)-3-Ethoxyacrylic acid695-656-33-Ethoxyacrylic acid6192-01-414674-80-73-ethoxyprop-2-enoic acid2-Propenoic acid, 3-ethoxy-, (2E)-3-Ethyoxyacrylic acid(E)-3-ethoxyprop-2-enoic acid(2E)-3-ethoxyprop-2-enoic acid3-Ethoxy-2-propenoic acid3-EthoxyacrylicacidMFCD01566841(2E)-3-Ethoxyacrylic acidNSC364201(E)-3-ethoxy-acrylic acid3-ethoxyacrylic acid, AldrichCPRBCP05609AKOS006228816CS-W019195NSC-364201AS-11132AS-57294CS-0166780EN300-125926EN300-307457Molecular FormulaC5H8O3Molecular Weight116.11InChIInChI=1S/C5H8O3/c1-2-8-4-3-5(6)7/h3-4H,2H2,1H3,(H,6,7)/b4-3+InChI KeySYMAGJYJMLUEQE-ONEGZZNKSA-N  SMILESCCO/C=C/C(=O)O Physical Data AppearanceLight yellow flaky solid Melting Point, °C Solvent (Melting Point) 107 - 109107 - 108diethyl ether106 - ...
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