14765
Thallium(I) acetate
purum, ≥97.0%
Manufacturer: Sigma Aldrich
CAS Number: 563-68-8
Synonym(S): TlOAc, Acetic acid thallium(I) salt
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 14765-25-G | In Stock | ₹ 9,634.25 |
| 100 G | 14765-100-G | In Stock | ₹ 36,588.50 |
14765 - 25 G
In Stock
Quantity
1
Base Price: ₹ 9,634.25
GST (18%): ₹ 1,734.165
Total Price: ₹ 11,368.415
grade
purum
Quality Level
200
Assay
≥97.0%
form
solid
reaction suitability
core: thalliumreagent type: catalyst
SMILES string
CC(=O)O[Tl]
InChI
1S/C2H4O2.Tl/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1
InChI key
HQOJMTATBXYHNR-UHFFFAOYSA-M
Other Options
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Description
- General description: Thallium (I) acetate functions as a catalyst to enhance the rate of chemical reactions in the synthesis of isothiocyanates from isocyanides and disulfides. In addition, it is also used as the source of thallium ions in organic solvents for electrochemical reactions. [1] [2]
- Application: Thallium Use: An Overview: Offers a comprehensive overview of Thallium(I) acetate′s use in organic synthesis in the oxidation of olefins and hydrocarbons, and in epoxidation and polymerization reactions (Genchi et al., 2021).
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 2 Inhalation - Acute Tox. 2 Oral - Aquatic Chronic 2 - STOT RE 2
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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grade: purum
Quality Level: 200
Assay: ≥97.0%
form: solid
reaction suitability: core: thalliumreagent type: catalyst
SMILES string: CC(=O)O[Tl]
InChI: 1S/C2H4O2.Tl/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1
InChI key: HQOJMTATBXYHNR-UHFFFAOYSA-M
grade:
purum
Quality Level:
200
Assay:
≥97.0%
form:
solid
reaction suitability:
core: thalliumreagent type: catalyst
SMILES string:
CC(=O)O[Tl]
InChI:
1S/C2H4O2.Tl/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1
InChI key:
HQOJMTATBXYHNR-UHFFFAOYSA-M
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SMILES string: O[C@@H]([C@H](C)[C@H](C)O1)[C@@H](C)/C=C/C=C/CC/C=C/C=C/C=C/C=C/[C@H](O[C@@H]2O[C@H](C)[C@@H](O)[C@H](N)[C@@H]2O)C[C@@]3([H])[C@H](C(O)=O)[C@@H](O)C[C@](O)(O3)C[C@@H](O)[C@H](O)CC[C@@H](O)C[C@@H](O)C[C@@H](O)CC1=O
InChI: 1S/C47H75NO17/c1-27-17-15-13-11-9-7-5-6-8-10-12-14-16-18-34(64-46-44(58)41(48)43(57)30(4)63-46)24-38-40(45(59)60)37(54)26-47(61,65-38)25-36(53)35(52)20-19-31(49)21-32(50)22-33(51)23-39(55)62-29(3)28(2)42(27)56/h5-6,8,10-18,27-38,40-44,46,49-54,56-58,61H,7,9,19-26,48H2,1-4H3,(H,59,60)/b6-5+,10-8+,13-11+,14-12+,17-15+,18-16+/t27-,28+,29-,30+,31+,32+,33+,34-,35+,36+,37-,38-,40+,41-,42+,43+,44-,46-,47+/m0/s1
InChI key: VQOXZBDYSJBXMA-QEKUPDCNSA-N
grade:
pharmaceutical primary standard
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SMILES string:
O[C@@H]([C@H](C)[C@H](C)O1)[C@@H](C)/C=C/C=C/CC/C=C/C=C/C=C/C=C/[C@H](O[C@@H]2O[C@H](C)[C@@H](O)[C@H](N)[C@@H]2O)C[C@@]3([H])[C@H](C(O)=O)[C@@H](O)C[C@](O)(O3)C[C@@H](O)[C@H](O)CC[C@@H](O)C[C@@H](O)C[C@@H](O)CC1=O
InChI:
1S/C47H75NO17/c1-27-17-15-13-11-9-7-5-6-8-10-12-14-16-18-34(64-46-44(58)41(48)43(57)30(4)63-46)24-38-40(45(59)60)37(54)26-47(61,65-38)25-36(53)35(52)20-19-31(49)21-32(50)22-33(51)23-39(55)62-29(3)28(2)42(27)56/h5-6,8,10-18,27-38,40-44,46,49-54,56-58,61H,7,9,19-26,48H2,1-4H3,(H,59,60)/b6-5+,10-8+,13-11+,14-12+,17-15+,18-16+/t27-,28+,29-,30+,31+,32+,33+,34-,35+,36+,37-,38-,40+,41-,42+,43+,44-,46-,47+/m0/s1
InChI key:
VQOXZBDYSJBXMA-QEKUPDCNSA-N