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2,2,6,6-Tetramethyl-3,5-heptanedionato thallium(I) CAS #: 56713-38-3

Product Code : ETI-A1-CU-CU

CAS #: 56713-38-3 Linear Formula: Tl(C11H19O2) MDL Number: MFCD00070465 EC No.: N/A

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2,2,6,6-Tetramethyl-3,5-heptanedionato thallium(I)CAS #: 56713-38-3ETI-A1-CU-CUCustomized
Synonyms Tl(TMHD); Tl(dpm) thallium-DPM; thallium tetramethylheptanedionate; thallium dipivaloylmethane; (Dipivalomethanato)thallium(I); thallium(I) 2,2,6,6-tetramethyl-3,5-heptanedionato; bis(2,2,6,6-tetramethylheptane-3,5-dionato-O,O')thallium; thallium(1+); (Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate
Compound Formula: C11H19O2Tl Molecular Weight: 387.62 Appearance: Off-white crystals Melting Point: 159-164 °C Boiling Point: 260 °C (dec.) Density: N/A Solubility in H2O: Insoluble Monoisotopic Mass: 754.389942 g/mol
Health & Safety Information Signal Word: Danger Hazard Statements: H300 + H330-H373 Hazard Codes: T+ Precautionary Statements: P231-P301+P310-P305+P351+P338-P403+P223-P422-P501 Risk Codes: N/A Safety Statements: N/A Transport Information: UN1707 6.1/PG II
Chemical Identifiers Linear Formula: Tl(C11H19O2) Pubchem CID: 118856131 MDL Number: MFCD00070465 IUPAC Name: (Z)-5-bis[[(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl]oxy]thallanyloxy-2,2,6,6-tetramethylhept-4-en-3-one SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O[Tl](OC(=CC(=O)C(C)(C)C)C(C)(C)C)OC(=CC(=O)C(C)(C)C)C(C)(C)C InchI Identifier: InChI=1S/3C11H20O2.Tl/c3*1-10(2,3)8(12)7-9(13)11(4,5)6;/h3*7,12H,1-6H3;/q;;;+3/p-3/b3*8-7-; InchI Key: ORIFIIHGADQQGQ-LWTKGLMZSA-K
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