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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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