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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameWI-PAG31704IUPAC Namethiophen-2-ylidene]amino] propane-1-sulfonate Molecular StructureCAS Registry Number 852246-55-0Synonyms852246-55-0Benzeneacetonitrile, 2-methyl-.alpha.-imino]-3(2H)-thienylidene]-Benzeneacetonitrile,2-methyl-alpha-imino]-3(2H)-thienylidene]-DTXSID60889217thiophen-2-ylidene]amino] propane-1-sulfonatethiophen-2-ylidene]amino] propane-1-sulfonateMolecular FormulaC16H16N2O3S2 Molecular Weight348.4InChIInChI=1S/C16H16N2O3S2/c1-3-10-23(19,20)21-18-16-14(8-9-22-16)15(11-17)13-7-5-4-6-12(13)2/h4-9H,3,10H2,1-2H3    InChI Key PYKXYIPEUCVBIB-UHFFFAOYSA-N  Isomeric SMILESCCCS(=O)(=O)ON=C1C(=C(C#N)C2=CC=CC=C2C)C=CS1   Physical Data AppearanceYellow powderPurity99.80%minWater ≤0.05%Metal ion（ppb）AI : ≤100CA : ≤200CR : ≤200CU : ≤100FE : ≤200K : ≤100MG ：≤100MN ：≤100NA ：≤200 Spectra Description (UV/VIS Spectroscopy)Solvent (UV/VIS Spectroscopy)Spectrumacetonitrile Rou...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameDI(T-BUTYLAMINO)SILANEMolecular StructureCAS Registry Number 186598-40-3Synonyms186598-40-3Silanediamine, N,N'-bis(1,1-dimethylethyl)-Bis t-butylaminosilaneDI(T-BUTYLAMINO)SILANEbis(tert-butylamino)siliconMFCD03411245SCHEMBL49636(bis(tertiarybutyl-amino)silane)DTXSID10889085Bis(t-butylamino)silane, BTBAS (99.999%-Si) PURATREMMolecular FormulaC8H20N2SiMolecular Weight172.34InChIInChI=1S/C8H20N2Si/c1-7(2,3)9-11-10-8(4,5)6/h9-10H,1-6H3  InChI KeyPHUNDLUSWHZQPF-UHFFFAOYSA-N  Isomeric SMILESCC(C)(C)NNC(C)(C)C   Patent InformationPatent IDTitlePublication DateUS2020/248309Deposition Of Carbon Doped Silicon Oxide2020US9701695Synthesis methods for amino(halo)silanes2017US8129555Precursors for depositing silicon-containing films and methods for making and using same2012EP1894934Stabilization of Nitrogen-Containing and Oxygen-Containing Organosilanes Using Weakly Basic Ion-Excha...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name2-(2-Methoxyphenyl)-4,5-diphenylimidazole-1,2'-dimerIUPAC Name2-(2-methoxyphenyl)-1--4,5-diphenylimidazoleMolecular StructureCAS Registry Number 1831-70-5Synonyms1831-70-57292-18-42-(2-methoxyphenyl)-1--4,5-diphenylimidazoleEINECS 230-722-32-(2-Methoxyphenyl)-4,5-diphenylimidazole-1,2'-dimer2,2'-bis(2-methoxyphenyl)-4,4',5,5'-tetraphenyl-2'h-1,2'-biimidazoleSCHEMBL16749580DTXSID00993701VYQXQPVJLFTJQI-UHFFFAOYSA-NMolecular FormulaC44H34N4O2 Molecular Weight650.8InChIInChI=1S/C44H34N4O2/c1-49-37-29-17-15-27-35(37)43-45-41(33-23-11-5-12-24-33)42(34-25-13-6-14-26-34)48(43)44(36-28-16-18-30-38(36)50-2)46-39(31-19-7-3-8-20-31)40(47-44)32-21-9-4-10-22-32/h3-30H,1-2H3  InChI KeyVYQXQPVJLFTJQI-UHFFFAOYSA-N Isomeric SMILESCOC1=CC=CC=C1C2=NC(=C(N2C3(N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6OC)C7=CC=CC=C7)C8=CC=CC=C8 Patent InformationPatent IDTitlePubl...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name2-(2-Methoxyphenyl)-4,5-diphenylimidazole-1,2'-dimerIUPAC Name2-(2-methoxyphenyl)-1--4,5-diphenylimidazoleMolecular StructureCAS Registry Number 1831-70-5Synonyms1831-70-57292-18-42-(2-methoxyphenyl)-1--4,5-diphenylimidazoleEINECS 230-722-32-(2-Methoxyphenyl)-4,5-diphenylimidazole-1,2'-dimer2,2'-bis(2-methoxyphenyl)-4,4',5,5'-tetraphenyl-2'h-1,2'-biimidazoleSCHEMBL16749580DTXSID00993701VYQXQPVJLFTJQI-UHFFFAOYSA-NMolecular FormulaC44H34N4O2 Molecular Weight650.8InChIInChI=1S/C44H34N4O2/c1-49-37-29-17-15-27-35(37)43-45-41(33-23-11-5-12-24-33)42(34-25-13-6-14-26-34)48(43)44(36-28-16-18-30-38(36)50-2)46-39(31-19-7-3-8-20-31)40(47-44)32-21-9-4-10-22-32/h3-30H,1-2H3  InChI KeyVYQXQPVJLFTJQI-UHFFFAOYSA-N Isomeric SMILESCOC1=CC=CC=C1C2=NC(=C(N2C3(N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6OC)C7=CC=CC=C7)C8=CC=CC=C8 Patent InformationPatent IDTitlePubl...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameWI-IBAH701IUPAC Name2-(2-methoxyphenyl)-1--4,5-diphenylimidazoleMolecular StructureCAS Registry Number 1831-70-5Synonyms1831-70-57292-18-42-(2-methoxyphenyl)-1--4,5-diphenylimidazoleEINECS 230-722-32-(2-Methoxyphenyl)-4,5-diphenylimidazole-1,2'-dimer2,2'-bis(2-methoxyphenyl)-4,4',5,5'-tetraphenyl-2'h-1,2'-biimidazoleSCHEMBL16749580DTXSID00993701VYQXQPVJLFTJQI-UHFFFAOYSA-NMolecular FormulaC44H34N4O2 Molecular Weight650.8InChIInChI=1S/C44H34N4O2/c1-49-37-29-17-15-27-35(37)43-45-41(33-23-11-5-12-24-33)42(34-25-13-6-14-26-34)48(43)44(36-28-16-18-30-38(36)50-2)46-39(31-19-7-3-8-20-31)40(47-44)32-21-9-4-10-22-32/h3-30H,1-2H3  InChI KeyVYQXQPVJLFTJQI-UHFFFAOYSA-N Isomeric SMILESCOC1=CC=CC=C1C2=NC(=C(N2C3(N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6OC)C7=CC=CC=C7)C8=CC=CC=C8 Patent InformationPatent IDTitlePublication DateUS2017/266081RADICAL POLYMERISATIO...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name(3,3-DIMETHYL-1-BUTYNE)DICOBALT HEXACARBONYL Molecular StructureCAS Registry Number 56792-69-9SynonymsDicobalthexacarbonylt-butylacetylene,99%;(3,3-DIMETHYL-1-BUTYNE)DICOBALTHEXACARBONYL;(3,3-Dimethyl-1-butyne)dicobalthexacarbonyl,98%;Cobalt,hexacarbonChemicalbookyl]di-,(Co-Co)(9CI);(3,3-Dimethyl-1-butyne)dicobalthexacarbonyl,98TBA;CCTBA;-1-butyne)dicobaL;thexacarbonyLMolecular FormulaC12H10Co2O6Molecular Weight368.07 Physical Data AppearanceDark red liquid Melting Point, °C 10 - 12 Boiling Point, °CPressure (Boiling Point), Torr700.09976 Spectra Description (NMR Spectroscopy)Nucleus (NMR Spectroscopy)Solvents (NMR Spectroscopy)Spectrum1H1HCarbon tetrachloride Description (IR Spectroscopy)Solvent (IR Spectroscopy)Temperature (IR Spectroscopy), °CBands, SpectrumBandshexaneBandshexane Description (UV/VIS Spectroscopy)Solvent (UV/VIS Spectroscopy)Comment (UV/VIS Spectroscopy)...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameDiiodosilaneMolecular StructureCAS Registry Number 13760-02-6MDL NumberMFCD00075171Synonyms3-Pyridinamin;3-Pyridinamine;3-Pyridinamine;pyridin-3-amine;T6NJ CZ;3- Aminopyridine;3-Amino-pyridine;3-pyridylamine;Amino-3 pyridine;m-Aminopyridine;MS/MS-1064463;Pyridin-3-ylamine;Pyridine, 3-amino-;β-Aminopyridine462-08-8Molecular FormulaI2Si Molecular Weight281.894InChIInChI=1S/I2Si/c1-3-2  InChI KeyRNRZLEZABHZRSX-UHFFFAOYSA-N  Isomeric SMILES(I)I   Patent InformationPatent IDTitlePublication DateJP2023/522969Method for preparing iodosilane and composition thereof2023 WO2017/201456PREPARATION OF SI-H CONTAINING IODOSILANES VIA HALIDE EXCHANGE REACTION2017 Physical Data AppearanceColorless to Yellow to Orange to Pink to Faint Red Liquid Melting Point, °C Solvent (Melting Point) -1 Boiling Point, °C149.5150 Density, g·cm-3Reference Temperature, °C2.72920.52.73202.74515.52.74615.12....
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameBis(diethylamino)dihydrosilaneMolecular StructureCAS Registry Number 27804-64-4MDL NumberMFCD19105220Synonymsbis(diethylamino)silane27804-64-4Silanediamine, N,N,N',N'-tetraethyl-MFCD19105220SCHEMBL35573DTXSID401301011N,N,N',N'-TetraethylsilanediamineBCP30198SilanediaMide, N,N,N',N'-tetraethylBis(diethylamino)silane, 99% (99.999%-Si) BDEAS PURATREMMolecular FormulaC8H22N2SiMolecular Weight174.359InChIInChI=1S/C8H20N2Si/c1-5-9(6-2)11-10(7-3)8-4/h5-8H2,1-4H3  InChI KeyMVYGKQJKGZHAAI-UHFFFAOYSA-N  C8H20N2Si/c1-5-9(6-2)11-10(7-3)8-4/h5-8H2,1-4H3  Isomeric SMILESCCN(CC)N(CC)CC   Physical Data AppearanceTransparent liquid Boiling Point, °CPressure (Boiling Point), Torr7015 Spectra Description (NMR Spectroscopy)Nucleus (NMR Spectroscopy)Solvents (NMR Spectroscopy)Chemical shifts1Hchloroform-d1 Description (IR Spectroscopy)Solvent (IR Spectroscopy)Temperatur...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameBis(diethylamino)dihydrosilaneMolecular StructureCAS Registry Number 27804-64-4MDL NumberMFCD19105220Synonymsbis(diethylamino)silane27804-64-4Silanediamine, N,N,N',N'-tetraethyl-MFCD19105220SCHEMBL35573DTXSID401301011N,N,N',N'-TetraethylsilanediamineBCP30198SilanediaMide, N,N,N',N'-tetraethylBis(diethylamino)silane, 99% (99.999%-Si) BDEAS PURATREMMolecular FormulaC8H22N2SiMolecular Weight174.359InChIInChI=1S/C8H20N2Si/c1-5-9(6-2)11-10(7-3)8-4/h5-8H2,1-4H3  InChI KeyMVYGKQJKGZHAAI-UHFFFAOYSA-N  C8H20N2Si/c1-5-9(6-2)11-10(7-3)8-4/h5-8H2,1-4H3  Isomeric SMILESCCN(CC)N(CC)CC   Physical Data AppearanceTransparent liquid Boiling Point, °CPressure (Boiling Point), Torr7015 Spectra Description (NMR Spectroscopy)Nucleus (NMR Spectroscopy)Solvents (NMR Spectroscopy)Chemical shifts1Hchloroform-d1 Description (IR Spectroscopy)Solvent (IR Spectroscopy)Temperatur...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameBis(diethylamino)dihydrosilaneMolecular StructureCAS Registry Number 27804-64-4MDL NumberMFCD19105220Synonymsbis(diethylamino)silane27804-64-4Silanediamine, N,N,N',N'-tetraethyl-MFCD19105220SCHEMBL35573DTXSID401301011N,N,N',N'-TetraethylsilanediamineBCP30198SilanediaMide, N,N,N',N'-tetraethylBis(diethylamino)silane, 99% (99.999%-Si) BDEAS PURATREMMolecular FormulaC8H22N2SiMolecular Weight174.359InChIInChI=1S/C8H20N2Si/c1-5-9(6-2)11-10(7-3)8-4/h5-8H2,1-4H3  InChI KeyMVYGKQJKGZHAAI-UHFFFAOYSA-N  C8H20N2Si/c1-5-9(6-2)11-10(7-3)8-4/h5-8H2,1-4H3  Isomeric SMILESCCN(CC)N(CC)CC   Physical Data AppearanceTransparent liquid Boiling Point, °CPressure (Boiling Point), Torr7015 Spectra Description (NMR Spectroscopy)Nucleus (NMR Spectroscopy)Solvents (NMR Spectroscopy)Chemical shifts1Hchloroform-d1 Description (IR Spectroscopy)Solvent (IR Spectroscopy)Temperatur...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameTert-Butyl AcrylamideIUPAC NameN-tert-butylprop-2-enamide  Molecular StructureCAS Registry Number 107-58-4EINECS Number203-505-6MDL NumberMFCD00026271Beilstein Registry Number1742331SynonymsN-TERT-BUTYLACRYLAMIDE107-58-4tert-ButylacrylamideN-(tert-Butyl)acrylamide2-Propenamide, N-(1,1-dimethylethyl)-N-tert-butylprop-2-enamideAcrylamide, N-tert-butyl-N-t-ButylacrylamideNSC 5287EINECS 203-505-6UNII-XJ13FSH48KN-(1,1-Dimethylethyl)-2-propenamideBRN 1742331XJ13FSH48KAI3-25002DTXSID1040114NSC-5287EC 203-505-64-04-00-00664 (Beilstein Handbook Reference)n-tert-butyl acrylamideT-Bu acrylamideMFCD00026271n-tert-butylacrylamidN-t-butyl acrylamideN-tert.-butylacrylamideN-t-Butyl-2-propenamideN- tertiary ButylacrylamideSCHEMBL26705N-tert-butylacrylamide (TBA)N-tert-Butylacrylamide, 97%CHEMBL3184503DTXCID90201142-Propenamide,1-dimethylethyl)-NSC5287N-TERT-BUTYL-2-PROPENAMIDEAMY40862Tox2...
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