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Home > Products >  Acetic acid,2,2,2-trifluoro-, thallium(3+) salt (3:1)

Acetic acid,2,2,2-trifluoro-, thallium(3+) salt (3:1) CAS NO.23586-53-0

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Keywords

  • Tris(trifluoroacetato)thallium
  • Thallium(III) trifluoroacetate
  • Thallium tris(trifluoroacetate)

Quick Details

  • ProName: Acetic acid,2,2,2-trifluoro-, thallium...
  • CasNo: 23586-53-0
  • Application: The Acetic acid,2,2,2-trifluoro-, thal...
  • ProductionCapacity: Metric Ton/Day
  • Purity: 99
  • Transportation: The Acetic acid,2,2,2-trifluoro-, thal...
  • LimitNum: 0 Metric Ton

Superiority

The Acetic acid,2,2,2-trifluoro-, thallium(3+) salt (3:1), with the CAS registry number 23586-53-0, is also known as Acetic acid, trifluoro-, thallium(3+) salt. It belongs to the product categories of Classes of Metal Compounds; Tl (Thallium) Compounds; Typical Metal Compounds. Its EINECS number is 245-761-1. This chemical's molecular formula is C6F9O6Tl and molecular weight is 543.429529. Its IUPAC name is called thallium(3+); 2,2,2-trifluoroacetate. This chemical is slightly beige to beige fine powder.

Physical properties of Acetic acid,2,2,2-trifluoro-, thallium(3+) salt (3:1): (1)ACD/LogP: 1.24; (2)ACD/LogD (pH 5.5): -2.49; (3)ACD/LogD (pH 7.4): -2.51; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10) Enthalpy of Vaporization: 34.62 kJ/mol; (11)Boiling Point: 72.2 °C at 760 mmHg; (12)Vapour Pressure: 96.2 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical that at very low levels can cause damage to health. It may present an immediate or delayed danger to one or more components of the environment. Besides, it is very toxic by inhalation and if swallowed. It is toxic to aquatic organisms which may cause long-term adverse effects in the aquatic environment. You should keep it away from food, drink and animal feeding stuffs. After contact with skin, you must wash immediately with plenty of ... (to be specified by the manufacturer). In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].[Tl+3]
(2)InChI: InChI=1S/3C2HF3O2.Tl/c3*3-2(4,5)1(6)7;/h3*(H,6,7);/q;;;+3/p-3
(3)InChIKey: PSHNNUKOUQCMSG-UHFFFAOYSA-K

 

Details

The Acetic acid,2,2,2-trifluoro-, thallium(3+) salt (3:1), with the CAS registry number 23586-53-0, is also known as Acetic acid, trifluoro-, thallium(3+) salt. It belongs to the product categories of Classes of Metal Compounds; Tl (Thallium) Compounds; Typical Metal Compounds. Its EINECS number is 245-761-1. This chemical's molecular formula is C6F9O6Tl and molecular weight is 543.429529. Its IUPAC name is called thallium(3+); 2,2,2-trifluoroacetate. This chemical is slightly beige to beige fine powder.

Physical properties of Acetic acid,2,2,2-trifluoro-, thallium(3+) salt (3:1): (1)ACD/LogP: 1.24; (2)ACD/LogD (pH 5.5): -2.49; (3)ACD/LogD (pH 7.4): -2.51; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10) Enthalpy of Vaporization: 34.62 kJ/mol; (11)Boiling Point: 72.2 °C at 760 mmHg; (12)Vapour Pressure: 96.2 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical that at very low levels can cause damage to health. It may present an immediate or delayed danger to one or more components of the environment. Besides, it is very toxic by inhalation and if swallowed. It is toxic to aquatic organisms which may cause long-term adverse effects in the aquatic environment. You should keep it away from food, drink and animal feeding stuffs. After contact with skin, you must wash immediately with plenty of ... (to be specified by the manufacturer). In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].[Tl+3]
(2)InChI: InChI=1S/3C2HF3O2.Tl/c3*3-2(4,5)1(6)7;/h3*(H,6,7);/q;;;+3/p-3
(3)InChIKey: PSHNNUKOUQCMSG-UHFFFAOYSA-K

 

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