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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name9,10-DibutoxyanthraceneIUPAC Name9,10-dibutoxyanthraceneMolecular StructureCAS Registry Number 76275-14-4EINECS NumberNo data available MDL NumberNo data available Beilstein Registry NumberNo data availableSynonyms9,10-dibutoxyanthracene9,10-dibutoxyanthracene; AK-97075; Anthracene,9,10-dibutoxy-; SCHEMBL442080; CTK5E2705; KS-00000QJI; DTXSID20621211; C22H26O2; 1866AC; ANW-60112; ZINC77051484; AKOS016004436; AS-10114; AX8237457; ST2406611; TX-017400; 4CH-017170; CS-0032534; FT-0699474; 76275-14-4Molecular FormulaC22H26O2Molecular Weight322.4InChIInChI=1S/C22H26O2/c1-3-5-15-23-21-17-11-7-9-13-19(17)22(24-16-6-4-2)20-14-10-8-12-18(20)21/h7-14H,3-6,15-16H2,1-2H3InChI KeyKSMGAOMUPSQGTB-UHFFFAOYSA-NCanonical SMILESCCCCOC1=C2C=CC=CC2=C(C3=CC=CC=C31)OCCCC Patent InformationPatent IDTitlePublication DateNo data available Physical Data AppearanceLight yellow powderMelting Point108...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name5-Methoxy-7-Methyl-t-boc-1H-indole-4-carbaldehydeIUPAC Nametert-butyl 4-formyl-5-methoxy-7-methylindole-1-carboxylateMolecular StructureCAS Registry Number 1481631-51-9MDL NumberMFCD30609524Synonyms1481631-51-9tert-Butyl 4-formyl-5-methoxy-7-methyl-1H-indole-1-carboxylateMFCD30609524tert-butyl 4-formyl-5-methoxy-7-methylindole-1-carboxylate1H-Indole-1-carboxylic acid, 4-formyl-5-methoxy-7-methyl-, 1,1-dimethylethyl ester5-methoxy-7-methyl-t-Boc-1H-indole-4-carbaldehydeSCHEMBL15366130GCQVVLKDJOMDOY-UHFFFAOYSA-NAKOS030633037CS-W020158AS-48632SY263264F52038A9008451-Boc-5-methoxy-7-methyl-1H-indole-4-carbaldehyde5-Methoxy-7-methyl-tert-boc-1H-indole-4-carbaldehydetert-pentyl 4-formyl-5-methoxy-1H-indole-7-carboxylatetert-Butyl4-formyl-5-methoxy-7-methyl-1H-indole-1-carboxylateMolecular FormulaC16H19NO4Molecular Weight289.33InChI InChI=1S/C16H19NO4/c1-10-8-13(20-5)12(9-18)11-6-...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NametriethylindiumIUPAC NametriethylindiganeMolecular StructureCAS Registry Number 923-34-2EINECS Number213-095-0Synonyms3-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 FormulaC6H15InMolecular Weight202g/mol InChIInChI=1S/3C2H5.In/c3*1-2;/h3*1H2,2H3InChI KeyOTRPZROOJRIMKW-UHFFFAOYSA-NIsomeric SMILESCC(CC)CC Patent InformationPatent IDTitlePublication DateWO2014/78263METHODS OF PRODUCING TRIMETHYLGALLIUM2014US2004/122248Preparation of organometal compounds2004US2003/191333Trialkylindium preparation2003 Physical Data No data available Melting Point, °C -32 Density, g·cm-3Reference Temperature, °CMeasurement Temperature, °C1.26420 Description (Association (MCS))Solvent (Association (MCS))Adsorptio...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameTRIMETHYLGALLIUMIUPAC Nametrimethylgallane Molecular StructureCAS Registry Number 1445-79-0EINECS Number215-897-6MDL NumberMFCD00014841SynonymsTRIMETHYLGALLIUM1445-79-0trimethylgallaneGallium, trimethyl-MFCD00014841Gallium trimethylEINECS 215-897-6Trimethylgallium, elec.gr.Trimethylgallium, elec. gr.(CH3)3GaDTXSID2061696AKOS015914830FT-0659225A808237Q419426Trimethylgallium, packaged for use in deposition systemsMolecular FormulaC3H9GaMolecular Weight114.83InChIInChI=1S/3CH3.Ga/h3*1H3InChI KeyXCZXGTMEAKBVPV-UHFFFAOYSA-NIsomeric SMILESC(C)C Physical Data No data available Density, g·cm-3Measurement Temperature, °C1.453-130.161.448-153.161.453-140.16 Description (Association (MCS))Partner (Association (MCS))AdsorptionsilicaAdsorptionInSb(100)AdsorptionGaN(0001) Spectra Description (NMR Spectroscopy)Nucleus (NMR Spectroscopy)Solvents (NMR Spectroscopy)Chemical shifts1Hbenzene-...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameTRIMETHYLINDIUMIUPAC Nametrimethylindigane  Molecular StructureCAS Registry Number 3385-78-2MDL NumberMFCD00014846Synonyms Trimethylindiumtrimethylindigane3385-78-2Indium, trimethyl-WR722GMA7HMFCD00014846EINECS 222-200-9UNII-WR722GMA7HTrimethylindium, elec. gr.DTXSID90187490IBEFSUTVZWZJEL-UHFFFAOYSA-NAKOS015914831Trimethylindium, elec gr. (99.999%-In)CS-0526987FT-0656820(3beta)-Cholest-5-en-3-ol3,4-dichlorobenzoateA821962Q4463086Molecular FormulaC3H9In Molecular Weight159.92InChIInChI=1S/3CH3.In/h3*1H3InChI KeyIBEFSUTVZWZJEL-UHFFFAOYSA-NIsomeric SMILESC(C)C   Patent InformationPatent IDTitlePublication DateCN111116618Process for preparing alkyl metal compounds]2020 US9884763Process for group III-V semiconductor nanostructure synthesis and compositions made using same2018WO2014/78263METHODS OF PRODUCING TRIMETHYLGALLIUM2014 Physical Data No data available Boiling Point, °C1...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameTrimethylaluminiumIUPAC Nametrimethylalumane  Molecular StructureCAS Registry Number 75-24-1MDL NumberMFCD00008252SynonymsTrimethylaluminum75-24-1TRIMETHYLALUMINIUMAluminum, trimethyl-trimethylalumaneTrimethylalane(CH3)3AlAV210LG46JTrimethylaluminum, elec. gr.ALUMINUM TRIMETHYLMFCD00008252trimethyl aluminumAluminum trimethanideC3H9AlEINECS 200-853-0BRN 3587197UNII-AV210LG46JtrimethyaluminumAlMe3Me3Altri-methyl aluminiumTrimethylaluminum, 97%Al(Me)3EC 200-853-0Al(CH3)34-04-00-04397 (Beilstein Handbook Reference)TRIMETHYLALUMINUM Trimethylaluminum 2M in HexanesTrimethylaluminum 2M in TolueneDTXSID9058787Trimethylaluminum, 1M in heptaneTrimethylaluminum, 2M in heptaneTrimethylaluminum, 2M in tolueneAKOS015915463TRIMETHYLALUMINUM (AL(CH3)3)Trimethylaluminum, 25% w/w in hexaneUN 1103FT-0659349T0782T1575A838359Q416321Trimethylaluminum, packaged for use in deposition systemsTrime...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameMolybdenum hexacarbonyl IUPAC Namearbon monoxide;molybdenum Molecular StructureCAS Registry Number 13939-06-5EINECS Number237-713-3MDL NumberMFCD00003466Synonyms3-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-Aminopyridine462-08-8Molybdenumhexacarbonyl13939-06-5carbon monoxide;molybdenumSTR06546AKOS037655893hexakis(methanidylidyneoxidanium) molybdenumFT-0689151D958603-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 FormulaC6MoO6 Molecular Weight264.01InChIInChI=1S/6CO.Mo/c6*1-2InChI KeyKMKBZNSIJQWHJA-UHFFFAOYSA-N Isomeric SMILES#.#.#.#.#.#....
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