T8266
Thallium(I) acetate
≥99%
Manufacturer: Sigma Aldrich
CAS Number: 563-68-8
Synonym(S): Acetic acid thallium(I) salt
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | T8266-5-G | In Stock | ₹ 5,748.08 |
| 25 G | T8266-25-G | In Stock | ₹ 15,425.63 |
| 100 G | T8266-100-G | In Stock | ₹ 64,473.70 |
T8266 - 5 G
In Stock
Quantity
1
Base Price: ₹ 5,748.08
GST (18%): ₹ 1,034.654
Total Price: ₹ 6,782.734
Quality Level
200
Assay
≥99%
form
powder
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
Related Products
Description
- General description: Thallium (I) acetate can be prepared by dissolving thallium (III) oxide in acetic acid and acetic anhydride and stirring at 80-90oC. After filtration, the solution cooled and the product is recrystallized. A study reports that a large number of mycoplasmas and acholeplasmas can grow in its presence at concentration of 1 mg/ml.
- Application: Commonly used in the laboratories as a selective element against gram-negative bacteria in selective media for the detection of mollicutes. It may be used in synthesizing thallium derivatives.[1]
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
Compare Similar Items
Show Difference
Quality Level: 200
Assay: ≥99%
form: powder
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
Quality Level:
200
Assay:
≥99%
form:
powder
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
Quality Level: 200
Assay: __
form: powder blend
reaction suitability: __
SMILES string: CC(O)=O.NC(CO)(CO)CO.OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
InChI: 1S/C10H16N2O8.C4H11NO3.C2H4O2/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;5-4(1-6,2-7)3-8;1-2(3)4/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);6-8H,1-3,5H2;1H3,(H,3,4)
InChI key: __
Quality Level:
200
Assay:
__
form:
powder blend
reaction suitability:
__
SMILES string:
CC(O)=O.NC(CO)(CO)CO.OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
InChI:
1S/C10H16N2O8.C4H11NO3.C2H4O2/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;5-4(1-6,2-7)3-8;1-2(3)4/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);6-8H,1-3,5H2;1H3,(H,3,4)
InChI key:
__
Quality Level: 100
Assay: 99%
form: __
reaction suitability: __
SMILES string: c1ccc(cc1)\C=C(/c2ccccc2)c3ccccc3
InChI: 1S/C20H16/c1-4-10-17(11-5-1)16-20(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16H
InChI key: MKYQPGPNVYRMHI-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
form:
__
reaction suitability:
__
SMILES string:
c1ccc(cc1)\C=C(/c2ccccc2)c3ccccc3
InChI:
1S/C20H16/c1-4-10-17(11-5-1)16-20(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16H
InChI key:
MKYQPGPNVYRMHI-UHFFFAOYSA-N
Quality Level: 100
Assay: 98%
form: __
reaction suitability: __
SMILES string: BrC(c1ccccc1)(c2ccccc2)c3ccccc3
InChI: 1S/C19H15Br/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
InChI key: NZHXEWZGTQSYJM-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
__
reaction suitability:
__
SMILES string:
BrC(c1ccccc1)(c2ccccc2)c3ccccc3
InChI:
1S/C19H15Br/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
InChI key:
NZHXEWZGTQSYJM-UHFFFAOYSA-N