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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name11A-HYDROXY-18-METHYL-ESTR-4-ENE-3,17-DIONEIUPAC Name(8S,9S,10R,11R,13S,14S)-13-ethyl-11-hydroxy-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopentaphenanthrene-3,17-dione Molecular StructureCAS Registry Number 53067-82-6Synonyms11a-Hydroxy-18-methylestr-4-ene-3,17-dione53067-82-6(8S,9S,10R,11R,13S,14S)-13-ethyl-11-hydroxy-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopentaphenanthrene-3,17-dioneSCHEMBL1422228DTXSID1057810411alpha-hydroxy-13-ethyl-gon-4-ene-3,17-dione11alpha-Hydroxy-13-ethylgona-4-ene-3,17-dione(8S,9S,11R,13S,14S)-13-Ethyl-11-hydroxy-7,8,9,10,11,12,13,14,15,16-decahydro-1H-cyclopentaphenanthrene-3,17(2H,6H)-dione (non-preferred name)Molecular FormulaC19H26O3Molecular Weight302.4InChIInChI=1S/C19H26O3/c1-2-19-10-16(21)18-13-6-4-12(20)9-11(13)3-5-14(18)15(19)7-8-17(19)22/h9,13-16,18,21H,2-8,10H2,1H3/t13-,14-,15-,16+,18+,19-/m0/s1  InChI KeyJEMKJBGEAVUIOC-ZRT...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name1-Pyrenylboronic acidIUPAC Namepyren-1-ylboronic acidMolecular StructureCAS Registry Number 164461-18-1MDL NumberMFCD00006400Synonyms1-Pyrenylboronic acidPyren-1-ylboronic Acid164461-18-11-Pyreneboronic acidPyrene-1-boronic acidBoronic acid, 1-pyrenyl-1-pyrenyl boronic acid(pyren-1-yl)boronic acidBoronic acid, B-1-pyrenyl-MFCD049740621-Pyreneboronic acid (contains varying amounts of Anhydride)C16H11BO2pyreneboronic acidpyren-1-boronic acidpyren-1-ylboronicacidSCHEMBL224652YSSJ01086DTXSID60408164BBL103871Pyrene-1-boronic acid, >=95.0%STL557681AKOS015840457AB21450CS-W010239FD14070GS-6482OL10090AM808106SY022635FT-0653019P1625pyren-1-ylboronic acid;1-Pyreneboronic AcidA810568J-010142J-5240831-Pyreneboronic Acid, (contains varying amounts of Anhydride)Molecular FormulaC16H11BO2Molecular Weight246.1InChIInChI=1S/C16H11BO2/c18-17(19)14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name1-Pyrenylboronic acidIUPAC Namepyren-1-ylboronic acidMolecular StructureCAS Registry Number 164461-18-1MDL NumberMFCD00006400Synonyms1-Pyrenylboronic acidPyren-1-ylboronic Acid164461-18-11-Pyreneboronic acidPyrene-1-boronic acidBoronic acid, 1-pyrenyl-1-pyrenyl boronic acid(pyren-1-yl)boronic acidBoronic acid, B-1-pyrenyl-MFCD049740621-Pyreneboronic acid (contains varying amounts of Anhydride)C16H11BO2pyreneboronic acidpyren-1-boronic acidpyren-1-ylboronicacidSCHEMBL224652YSSJ01086DTXSID60408164BBL103871Pyrene-1-boronic acid, >=95.0%STL557681AKOS015840457AB21450CS-W010239FD14070GS-6482OL10090AM808106SY022635FT-0653019P1625pyren-1-ylboronic acid;1-Pyreneboronic AcidA810568J-010142J-5240831-Pyreneboronic Acid, (contains varying amounts of Anhydride)Molecular FormulaC16H11BO2Molecular Weight246.1InChIInChI=1S/C16H11BO2/c18-17(19)14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NamePoly(methylene-co-guanidine), hydrochlorideIUPAC Nameazanium;2-cyanoguanidine;formaldehyde;chloride Molecular StructureCAS Registry Number 55295-98-2Synonymsazanium;2-cyanoguanidine;formaldehyde;chlorideAKOS015917886(C2-H4-N4.C-H2-O.Cl-H4-N)x-Dicyandiamide, formaldehyde, ammonium chloride resinDicyandiamide, ammonium chloride, formaldehyde condensateMolecular FormulaC3H10ClN5OMolecular Weight167.6InChIInChI=1S/C2H4N4.CH2O.ClH.H3N/c3-1-6-2(4)5;1-2;;/h(H4,4,5,6);1H2;1H;1H3InChI KeyVXFVDVMCHBAEFC-UHFFFAOYSA-NCanonical SMILESC=O.C(#N)N=C(N)N.. Physical Data No data available Spectra No data available Route of Synthesis (ROS) No data available Safety and Hazards Pictogram(s)SignalWarningGHS Hazard StatementsH302 (11.86%): Harmful if swallowed H319 (32.2%): Causes serious eye irritation H411 (55.08%): Toxic to aquatic life with long lasting effects H412 (41.53%): Harmful to aqua...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name4b1,5,10,15-Tetraazanaphthotetraphene-2,3,7,8,12,13-hexaolIUPAC Name 4,12,20,21-tetrahydroxy-8,16,24,25-tetrazahexacyclopentacosa-1,3,6,9,11,14,16,18,20,22-decaene-5,13-dione  Molecular StructureCAS Registry Number 148494-98-8Synonyms4a,14b-Dihydro-4b1,5,10,15-tetraazanaphthotetraphene-2,3,7,8,12,13-hexaol148494-98-8F828414b1,5,10,15-Tetraazanaphthotetraphene-2,3,7,8,12,13-hexaolMolecular FormulaC21H12N4O6Molecular Weight416.3InChIInChI=1S/C21H12N4O6/c26-13-1-7-10(4-16(13)29)22-20-9-3-15(28)18(31)6-12(9)24-21-8-2-14(27)17(30)5-11(8)23-19(7)25(20)21/h1-6,22-23,26-28,30HInChI KeyGPGQPWRGFWZUIF-UHFFFAOYSA-NCanonical SMILESC1=C2C(=CC(=C1O)O)NC3=C4C=C(C(=O)C=C4NC5=C6C=C(C(=O)C=C6N=C2N35)O)O Physical Data No data available Spectra Description (NMR Spectroscopy)Nucleus (NMR Spectroscopy)Solvents (NMR Spectroscopy)Frequency (NMR Spectroscopy), MHzChemical shifts, Spectrum1Hdimethy...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name2,7-DibromotriphenyleneIUPAC Name2,7-dibromotriphenylene Molecular StructureCAS Registry Number 888041-37-0MDL NumberMFCD22571695Synonyms2,7-dibromotriphenylene888041-37-02,7-Dibromo-triphenylene1219091-69-6SCHEMBL12580921DTXSID80583088MFCD22571695AKOS024462942DS-7796CS-0022186D4801FT-0706138F18762A854403Molecular FormulaC18H10Br2Molecular Weight386.1InChIInChI=1S/C18H10Br2/c19-11-5-7-15-16-8-6-12(20)10-18(16)14-4-2-1-3-13(14)17(15)9-11/h1-10HInChI KeyBPGPBYGXGRDFQG-UHFFFAOYSA-NCanonical SMILESC1=CC=C2C(=C1)C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br   Patent InformationPatent IDTitlePublication DateCN108329270Organic electroluminescence material containing triphenylene and benzimidazole structure and organic light-emitting device of organic electroluminescence material2018EP2679581COMPOUND CONTAINING SUBSTITUTED TRIPHENYLE RING STRUCTURE, AND ORGANIC ELECTROLUMINESCENT ELEMENT2014 ...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameSPIRO-TTBIUPAC Name2-N,2-N,2-N',2-N',7-N,7-N,7-N',7-N'-octakis(4-methylphenyl)-9,9'-spirobi-2,2',7,7'-tetramineMolecular StructureCAS Registry Number 515834-67-0MDL NumberMFCD28968052SynonymsSPIRO-TTB515834-67-02,2',7,7'-Tetrakis(di-p-tolylamino)spiro-9,9'-bifluoreneN2,N2,N2',N2',N7,N7,N7',N7'-Octa-p-tolyl-9,9'-spirobi-2,2',7,7'-tetraamine2,2',7,7'-tetra(N,N-di-p-tolyl)amino-9,9-spirobifluoreneSpiro-TTB , 2,2',7,7'-tetra(N, N-di-tolyl)aMino-spiro-bifluorSCHEMBL133508CS-03788272,2',7,7'-tetra(N,N-ditolyl)amino-9,9-spiro-bifluorene2,2',7,7'-Tetrakis(di-4-methylphenylamino)-9,9'-spirobifluorene2,2',7,7'-Tetrakis-9,9'-spirobi2-N,2-N,2-N',2-N',7-N,7-N,7-N',7-N'-octakis(4-methylphenyl)-9,9'-spirobi-2,2',7,7'-tetramineMolecular FormulaC81...
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