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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameLauryl Methacrylate (LMA)IUPAC Namedodecyl 2-methylprop-2-enoateMolecular StructureCAS Registry Number 142-90-5EINECS Number205-570-6MDL NumberMFCD00008972SynonymsDodecyl methacrylate142-90-5LAURYL METHACRYLATEDodecyl 2-methylacrylateN-Dodecyl methacrylateMetazene2-Propenoic acid, 2-methyl-, dodecyl esterdodecyl 2-methylprop-2-enoateDodecyl 2-methyl-2-propenoateSipomer LMAMethacrylic acid, dodecyl esterLAMAAgeflex FM 246Methacrylic acid, lauryl esterGE 410 (methacrylate)Laurylester kyseliny methakryloveLaurylmethacrylateNSC 5188SR 313n-Lauryl methacrylateAcrylic acid, 2-methyl-, dodecyl esterDTXSID4027103B6L83074BZC16H30O2NSC-5188Dodecyl methacrylate (stabilized with MEHQ)DTXCID107103Caswell No. 521Dodecyl-2-methylacrylateCAS-142-90-5HSDB 5417EINECS 205-570-6EPA Pesticide Chemical Code 053101BRN 1708160Laurylester kyseliny methakrylove UNII-B6L83074BZAI3-08765Ageflex FM-12...

IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name3,6-Diphenyl-9H-carbazole IUPAC Name3,6-diphenyl-9H-carbazole Molecular StructureCAS Registry Number 56525-79-2Synonyms3,6-Diphenyl-9H-carbazole56525-79-23,6-diphenylcarbazole9H-Carbazole, 3,6-diphenyl-MFCD002226196654-68-83,6-diphenyl carbazole3,6-Biphenyl-9H-carbazoleOprea1_545753Oprea1_8152423,6-di-phenyl-9h-carbazoleSCHEMBL1496853,6-Diphenylcarbazole, 99%YSZC1788AMY8728DTXSID80985149ACT09862STK927806AKOS002336524OL10012SB66927AC-28755AS-10598SY036866CS-0080917D4433FT-0733900A831073Molecular FormulaC24H17NMolecular Weight319.4InChI InChI=1S/C24H17N/c1-3-7-17(8-4-1)19-11-13-23-21(15-19)22-16-20(12-14-24(22)25-23)18-9-5-2-6-10-18/h1-16,25HInChI KeyPCMKGEAHIZDRFL-UHFFFAOYSA-N Canonical SMILESC1=CC=C(C=C1)C2=CC3=C(C=C2)NC4=C3C=C(C=C4)C5=CC=CC=C5 Patent InformationPatent IDTitlePublication Date CN114656396Organic compound and application thereof, and organic electrolumine...

IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameStearyl acrylate IUPAC Nameoctadecyl prop-2-enoate Molecular StructureCAS Registry Number 4813-57-4EINECS Number225-383-3MDL NumberMFCD00015091SynonymsOctadecyl acrylate4813-57-4Stearyl acrylateoctadecyl prop-2-enoate2-Propenoic acid, octadecyl estern-Octadecyl acrylateAcrylic acid stearyl esterL37WJG7RTHoctadecylacrylateOctadecyl 2-propenoateN-Octadecyl acrylate(11.5 cp(38 degrees c))n-octadecylacrylateEINECS 225-383-3Acrylic acid octadecylVISCOAT STABLEMMER SAEXCEPARL SAI3-15687UNII-L37WJG7RTHLIGHT ACRYLATE S-AEC 225-383-3Acrylic Acid Octadecyl EsterSCHEMBL14967Acrylic acid, octadecyl esterOctadecyl acrylate,high purity1-OCTADECANOL, ACRYLATEDTXSID9063613MFCD00015091Octadecyl acrylate (Stearyl acrylate)AKOS015915480Stearyl Acrylate (stabilized with MEHQ)BS-42313Stearyl Acrylate, (stabilized with MEHQ)A1011CS-0167362FT-0651874D78461A827477Octadecyl acrylate, contains 200...

IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameStearyl methacrylate (SMA)Molecular StructureCAS Registry Number 32360-05-7EINECS Number251-013-5MDL NumberMFCD00026683Synonyms2-Propenoic acid, 2-methyl-, octadecyl ester 32360-05-7 Méthacrylate d'octadécyle MFCD00026683 N-Octadecyl methacrylateoctadecyl 2-methyl-2-propenoateOctadecyl 2-methylacrylateoctadecyl 2-methylprop-2-enoateOctadecyl methacrylate Octadecylmethacrylat POLY(OCTADECYL ACRYLATE)Stearyl methacrylate 112-08-3 167633-23-0 2-Methyl-2-propenoic acid octadecyl ester2-methylacrylic acid stearyl ester2-methylprop-2-enoic acid octadecyl ester55778-34-2 59471-20-4 EINECS 251-013-5Methacrylic Acid Octadecyl Estermethacrylic acid stearyl esterMethacrylic acid, octadecyl esterMethacrylic acid, stearyl esterOctadecyl methacrylate (stabilised with MEHQ)Octadecyl methacrylate contains 90 - 150 ppm MEHQ as inhibitorOctadecyl methacrylate, stabilized with MEHQOcta...

IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameBCTA-4NH2IUPAC NameMolecular StructureCAS Registry Number 2559708-42-6Synonyms4,4',4",4"'-(-3,3',6,6'-tetrayl)tetraanilineMolecular FormulaC48H36N6Molecular Weight696.86 Physical Data AppearanceYellow to white powder Spectra No data available BCTA-4NH2 CAS#：2559708-42-6 NMR Route of Synthesis (ROS) No data available Safety and Hazards No data available Other Data TransportationStore at 2-8°C away from light for long time storageStore at 2-8°C away from light for long time storageHS CodeStorageStore at 2-8°C away from light for long time storageShelf Life1 yearMarket Price Toxicity/Safety PharmacologyQuantitative Results Use PatternBCTA-4NH2 CAS#: 2559708-42-6 is an organic compound with a wide range of applications. One of its primary uses is in the field of organic electronics, where it is used as a hole-transport material in organic light-emitti...

IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NamePyrroloquinoline quinone Dosodium SaltIUPAC Namedisodium;2-carboxy-4,5-dioxo-1H-pyrroloquinoline-7,9-dicarboxylate Molecular StructureCAS Registry Number 122628-50-6EINECS Number209-118-9MDL NumberMFCD00151711Beilstein Registry NumberSynonyms122628-50-6Methoxatin disodium saltMethoxatin DisodiumDisodium 4,5-dihydro-4,5-dioxo-1H-pyrrolo(2,3-f)quinoline-2,7,9-tricarboxylatePYRROLOQUINOLINE QUINONE DISODIUM SALTdisodium;2-carboxy-4,5-dioxo-1H-pyrroloquinoline-7,9-dicarboxylateDisodium pyrroloquinolinedione tricarboxylate1H-Pyrrolo(2,3-f)quinoline-2,7,9-tricarboxylic acid, 4,5-dihydro-4,5-dioxo-, disodium salt8WX58ADB2Epyrroloquinoline quinone disodiumPyrroloquinolinequinone disodium saltPQQUNII-8WX58ADB2EMethoxatin (disodium salt)PyrroloquinolineQuinoneDisodiumPyrroloquinolinequinone disodiumSCHEMBL16277415DTXSID10924223BCP16823MFCD00151711AKOS037647712CCG-268344FT-0690199C7...

IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameN-(2-Bromoethyl)phthalimideIUPAC Name2-(2-bromoethyl)isoindole-1,3-dione Molecular StructureCAS Registry Number 574-98-1EINECS Number209-379-9MDL NumberMFCD00005902Beilstein Registry Number148736SynonymsN-(2-BROMOETHYL)PHTHALIMIDE574-98-12-(2-bromoethyl)isoindoline-1,3-dione1H-Isoindole-1,3(2H)-dione, 2-(2-bromoethyl)-2-(2-Bromoethyl)-1H-isoindole-1,3(2H)-dione2-(2-bromoethyl)isoindole-1,3-dione2-(Bromoethyl)phthalimide1-Bromo-2-phthalimidoethanebeta-Phthalimidoethyl bromideMFCD00005902Phthalimide, N-(2-bromoethyl)-NSC 26882-Phthalimidoethyl bromiden(2-bromoethyl)phthalimide.beta.-Bromoethylphthalimide2-(2-Bromo-ethyl)-isoindole-1,3-dioneN-(2-bromoethyl) phthalimide.beta.-Phthalimidoethyl bromideN-(2-Bromoethyl-d4)phthalimide2-(2-bromoethyl)-2,3-dihydro-1H-isoindole-1,3-dione2-(2-bromoethyl)-isoindole-1,3-dionebeta-Bromoethylphthalimide2-(2-Bromoethyl)-1H-isoindole-1,3(2H...

IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameTungsten hexacarbonylIUPAC Namecarbon monoxide;tungstenMolecular StructureCAS Registry Number 14040-11-0EINECS Number237-880-2MDL NumberMFCD00011462Beilstein Registry NumberNo data availableSynonymstungsten hexacarbonyl, hexa-carbonyltungstate(0), hexacarbonyl tungsten(0), tungsten(0) hexacarbonyl, hexacarbonyltungsten(0), hexacarbonyltungsten(O), hexacarbonyl tungsten;CAS Number: 14040-11-0;CAS No.: 14040-11-0Molecular FormulaC6O6WMolecular Weight351.9InChIInChI=1S/6CO.W/c6*1-2;InChI KeyFQNHWXHRAUXLFU-UHFFFAOYSA-NCanonical SMILES#.#.#.#.#.#. Patent InformationPatent IDTitlePublication DateUS2016/24119ELECTRONIC DEVICE COMPRISING METAL COMPLEXES2016EP2733148Tungsten complexes with di-dentate ligands2014 Physical Data AppearanceWhite crystalline powderSolubilityinsolubleFlash Point200°CSensitivity4: no reaction with water under neutral conditions Density, g·cm-3Measurement ...