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CAS: 546-67-8 Molecular Formula: C8H16O8Pb Molecular Weight (g/mol): 447.408 MDL Number: MFCD00008693 InChI Key: NVTAREBLATURGT-UHFFFAOYSA-N Synonym: lead iv acetate PubChem CID: 50931538 IUPAC Name: acetic acid;lead SMILES: CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pb]
PubChem CID | 50931538 |
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CAS | 546-67-8 |
Molecular Weight (g/mol) | 447.408 |
MDL Number | MFCD00008693 |
SMILES | CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pb] |
Synonym | lead iv acetate |
IUPAC Name | acetic acid;lead |
InChI Key | NVTAREBLATURGT-UHFFFAOYSA-N |
Molecular Formula | C8H16O8Pb |
MDL Number | MFCD00210621 |
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Combi-Blocks | 6-Bromo-2-fluoro-3-isopropoxyphenylboronic acid | 5G | 1072951-99-5 | MFCD08457649
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AOBChem USA / (26-Difluoro-4-isopropoxyphenyl)trimethylsilane / 250mg / 768967125 / 74698 / / 2901065-35-6 / [null] / 244.357 / C12H18F2OSi
ChemScene / Ethyl 3-amino-4-isopropoxybenzoate / 100mg / 714264899 / CS-0348052 / 0.000 / 1172446-48-8 / MFCD13967254 / 223.272 / C12H17NO3
AOBChem USA / (26-Difluoro-4-isopropoxyphenyl)(methyl)sulfane / 250mg / 768967121 / 74697 / / 2901065-31-2 / [null] / 218.260 / C10H12F2OS
AOBChem USA / (45-Dichloro-2-isopropoxyphenyl)boronic acid / 250mg / 768964688 / 64295 / / / [null] / 248.890 / C9H11BCl2O3
Combi-Blocks | 2-Bromo-6-fluoro-3-isopropoxyphenylboronic acid | 1G | 1072951-75-7 | MFCD08276826
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Combi-Blocks | 1-Bromo-4-fluoro-2-isopropoxybenzene | 5G | 610797-49-4 | MFCD10699697
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Combi-Blocks | 1-Bromo-4-fluoro-2-isopropoxybenzene | 1G | 610797-49-4 | MFCD10699697
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Ambeed / (26-Difluoro-3-isopropoxyphenyl)boronic acid / 250mg / 719807709 / A565006 / / 849062-04-0 / MFCD07369753 / 215.990 / C9H11BF2O3
CAS: 21319-43-7 Molecular Formula: C22H38O4Pb Molecular Weight (g/mol): 573.70 MDL Number: MFCD00070468 InChI Key: QZJYCHAISVLQKF-UHFFFAOYSA-N IUPAC Name: λ²-lead(2+) bis(2,2,6,6-tetramethyl-3,5-dioxoheptan-4-ide) SMILES: [Pb++].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C
CAS | 21319-43-7 |
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Molecular Weight (g/mol) | 573.70 |
MDL Number | MFCD00070468 |
SMILES | [Pb++].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C |
IUPAC Name | λ²-lead(2+) bis(2,2,6,6-tetramethyl-3,5-dioxoheptan-4-ide) |
InChI Key | QZJYCHAISVLQKF-UHFFFAOYSA-N |
Molecular Formula | C22H38O4Pb |
MDL Number: MFCD00171335 Synonym: Lead(II) niobium(V) 2-ethylhexano-ethoxide
MDL Number | MFCD00171335 |
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Synonym | Lead(II) niobium(V) 2-ethylhexano-ethoxide |