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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameNickel(II) tetramethoxyphenylporphyrinIUPAC Namenickel(2+);5,10,15,20-tetrakis(4-methoxyphenyl)porphyrin-22,24-diideMolecular StructureCAS Registry Number 39828-57-4MDL NumberMFCD07787297Synonyms39828-57-4nickel(2+);5,10,15,20-tetrakis(4-methoxyphenyl)porphyrin-22,24-diideWIHHBQHMISDZOC-NHZJRHMYSA-NNickel(II)tetramethoxyphenylporphyrinNickel, -, (SP-4-1)-Molecular FormulaC48H36N4NiO4Molecular Weight791.5InChIInChI=1S/C48H36N4O4.Ni/c1-53-33-13-5-29(6-14-33)45-37-21-23-39(49-37)46(30-7-15-34(54-2)16-8-30)41-25-27-43(51-41)48(32-11-19-36(56-4)20-12-32)44-28-26-42(52-44)47(40-24-22-38(45)50-40)31-9-17-35(55-3)18-10-31;/h5-28H,1-4H3;/q-2;+2InChI KeyWIHHBQHMISDZOC-UHFFFAOYSA-NIsomeric SMILESCOC1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(5)C(=C6C=CC2=N6)C7=CC=C(C=C7)OC)C8=CC=C(C=C8)OC)C=C4)C9=CC=C(C=C9)OC)3.   Physical Data AppearancePurple powder Spectra Description (NMR Spectrosc...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameIron(III)meso-tetrakis(4-chlorophenyl)porphine-μ-oxodimerIUPAC Nametrisodium;-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphateMolecular StructureCAS Registry Number 37191-15-4Synonyms37191-15-4Iron(III)meso-tetrakis(4-chlorophenyl)porphine-mu-oxodimertrisodium;-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphateMolecular FormulaC20H31N6Na3O11P2 Molecular Weight662.4InChIInChI=1S/C20H34N6O11P2.3Na/c1-13(27)21-8-6-4-2-3-5-7-9-22-18-15-19(24-11-23-18)26(12-25-15)20-17(29)16(28)14(36-20)10-35-39(33,34)37-38(30,31)32;;;/h11-12,14,16-17,20,28-29H,2-10H2,1H3,(H,21,27)(H,33,34)(H,22,23,24)(H2,30,31,32);;;/q;3*+1/p-3InChI KeyBZADQFAFXWBUNP-UHFFFAOYSA-KIsomeric SMILESCC(=O)NCCCCCCCCNC1=C2C(=NC=N1)N(C=N2)C3C(C(C(O3)COP(=O)()OP(=O)())O)O... Physical Data AppearancePurple powder Spectra Description (IR Spectroscopy)Solvent (IR Spectroscopy)Bandspotassium bromideneat ...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameIron(III)meso-tetrakis(4-chlorophenyl)porphine-μ-oxodimerIUPAC Nametrisodium;-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphateMolecular StructureCAS Registry Number 37191-15-4Synonyms37191-15-4Iron(III)meso-tetrakis(4-chlorophenyl)porphine-mu-oxodimertrisodium;-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphateMolecular FormulaC20H31N6Na3O11P2 Molecular Weight662.4InChIInChI=1S/C20H34N6O11P2.3Na/c1-13(27)21-8-6-4-2-3-5-7-9-22-18-15-19(24-11-23-18)26(12-25-15)20-17(29)16(28)14(36-20)10-35-39(33,34)37-38(30,31)32;;;/h11-12,14,16-17,20,28-29H,2-10H2,1H3,(H,21,27)(H,33,34)(H,22,23,24)(H2,30,31,32);;;/q;3*+1/p-3InChI KeyBZADQFAFXWBUNP-UHFFFAOYSA-KIsomeric SMILESCC(=O)NCCCCCCCCNC1=C2C(=NC=N1)N(C=N2)C3C(C(C(O3)COP(=O)()OP(=O)())O)O... Physical Data AppearancePurple powder Spectra Description (IR Spectroscopy)Solvent (IR Spectroscopy)Bandspotassium bromideneat ...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name5,10,15,20-TETRAKIS(4-METHOXYPHENYL)-21H,23H-PORPHINE IRON(III) CHLORIDEIUPAC Nameiron(3+);methoxybenzene;10,15,20-tris(4-methoxyphenyl)-21,22-dihydroporphyrin;dichlorideMolecular StructureCAS Registry Number 36995-20-7MDL NumberMFCD00012405Synonyms36995-20-7Iron(3+);methoxybenzene;10,15,20-tris(4-methoxyphenyl)-21,22-dihydroporphyrin;dichloride5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphine iron(III) chlorideYSWG546DB-049051Molecular FormulaC48H39Cl2FeN4O4Molecular Weight862.6InChIInChI=1S/C41H32N4O3.C7H7O.2ClH.Fe/c1-46-30-12-4-25(5-13-30)39-33-18-10-28(42-33)24-29-11-19-34(43-29)40(26-6-14-31(47-2)15-7-26)36-21-23-38(45-36)41(37-22-20-35(39)44-37)27-8-16-32(48-3)17-9-27;1-8-7-5-3-2-4-6-7;;;/h4-24,42-43H,1-3H3;3-6H,1H3;2*1H;/q;-1;;;+3/p-2InChI KeyZKOPIALJZKUWLE-UHFFFAOYSA-L Isomeric SMILESCOC1=CC=C=C1.COC1=CC=C(C=C1)C2=C3C=CC(=CC4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name1-ethanone 1-(O-acetyloxime)IUPAC Nameethylideneamino] acetateMolecular StructureCAS Registry Number 478556-66-0Synonyms478556-66-0Ethanone, 1--, 1-(O-acetyloxime)ethylideneamino] acetateSCHEMBL514041DTXSID50889185(e)-1-(((1-(9-ethyl-6-(2-methylbenzoyl)-9h-carbazol-3-yl)ethylidene)amino)oxy)ethan-1-oneDB-0158441-ethanone (O-acetyloxime)Molecular FormulaC26H24N2O3 Molecular Weight412.5InChIInChI=1S/C26H24N2O3/c1-5-28-24-12-10-19(17(3)27-31-18(4)29)14-22(24)23-15-20(11-13-25(23)28)26(30)21-9-7-6-8-16(21)2/h6-15H,5H2,1-4H3 InChI KeySEEVRZDUPHZSOX-UHFFFAOYSA-NIsomeric SMILESCCN1C2=C(C=C(C=C2)C(=NOC(=O)C)C)C3=C1C=CC(=C3)C(=O)C4=CC=CC=C4C Patent InformationPatent IDTitlePublication DateTW2023/34322Infrared absorbing composition, film, optical filter, solid-state imaging element, image display device, infrared sensor, and camera module2023TW2022/48363Composition, film, optical fi...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name1--1,2-octanedione 2-(O-benzoyloxime)IUPAC Nameamino] benzoateMolecular StructureCAS Registry Number 253585-83-0MDL NumberMFCD12911795Synonyms253585-83-01,2-Octanedione, 1-(4-(phenylthio)phenyl)-, 2-(O-benzoyloxime)1,2-Octanedione, 1--, 2-(O-benzoyloxime)amino] benzoate1--1,2-octanedione 2-(O-benzoyloxime)amino] benzoateDTXSID1074969SB66345NS00077818(Z)-{1-OXO-1-OCTAN-2-YLIDENE}AMINO BENZOATEMolecular FormulaC27H27NO3S Molecular Weight445.6InChIInChI=1S/C27H27NO3S/c1-2-3-4-11-16-25(28-31-27(30)22-12-7-5-8-13-22)26(29)21-17-19-24(20-18-21)32-23-14-9-6-10-15-23/h5-10,12-15,17-20H,2-4,11,16H2,1H3InChI KeyLOCXTTRLSIDGPS-UHFFFAOYSA-NIsomeric SMILESCCCCCCC(=NOC(=O)C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)SC3=CC=CC=C3 Patent InformationPatent IDTitlePublication DateTW2023/34322Infrared absorbing composition, film, optical filter, solid-state imaging element, image display device, infrared s...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameSelenium sulfideMolecular StructureCAS Registry Number 7488-56-4EINECS Number231-303-8MDL NumberMFCD00MFCD00011227SynonymsSelenium disulfide7488-56-4Selenium disulphideSelenium(IV) disulfideSelenium(IV) sulfideSeledruffSelenium sulfide, micronizedSelenium sulphide, micronizedSelenium(IV) sulphideSelenium(IV) disulphideSelenium sulfide (USP)Selenium sulfide Selenium sulphide (ses2)Selsun BlueSelenium sulfide (ses(sub 2))Z69D9E381QSebusanSelenexSelenixSelukosLeniumSeleenSulfur selenideZeranSul-BlueSel-O-RinseSelenium sulfide (SeS2)Selen(IV) sulfidSelenium sulfide SeS2Caswell No. 732ASelendisulfidTersiSelenii disulfidumHSDB 6367Selenium(IV) Disulfide (1:2)EINECS 231-303-8UN2657RCRA waste no. U205EPA Pesticide Chemical Code 072003UNII-Z69D9E381QExsel (TN)SELENIUM DISULFIDE SELENIUM SULFIDE CHEMBL1200680DTXSID0042375SELENIUM SULFIDE SELENIUM DISULFIDE SELENIUM SULFIDE CHEBI:135...
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