Product Name

  • Name

    ZINC TRIFLUOROMETHANESULFONATE

  • EINECS 258-922-6
  • CAS No. 54010-75-2
  • Article Data15
  • CAS DataBase
  • Density 4.43
  • Solubility Soluble in water and acetonitrile. Slightly soluble in methanol. Insoluble in dichloromethane.
  • Melting Point ≥300 °C(lit.)
  • Formula C2F6O6S2Zn
  • Boiling Point 162oC at 760 mmHg
  • Molecular Weight 363.531
  • Flash Point
  • Transport Information UN 3261 8/PG 2
  • Appearance white to light-grey powder
  • Safety 26-36/37/39-45
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 54010-75-2 (ZINC TRIFLUOROMETHANESULFONATE)
  • Hazard Symbols CorrosiveC
  • Synonyms Methanesulfonicacid, trifluoro-, zinc salt (9CI);Bis(trifluoromethanesulfonato)zinc;Trifluoromethanesulfonic acid zinc salt;Trifluoromethanesulfonic acid zincsalt (2:1);Zinc bis(trifluoromethanesulfonate);Zinc ditriflate;Zinctriflate;Zinc trifluoromethanesulfonate;Zinc trifluoromethanesulfonate[Zn(CF3SO3)2];Zinc trifluoromethylsulfonate;Zinc(II) triflate;
  • PSA 131.16000
  • LogP 2.26190

Zinc trifluoromethanesulphonate Specification

This chemical is called Zinc trifluoromethanesulphonate, and it can also be named as trifluoro-methanesulfonicacizincsalt. With the molecular formula of CHF3O3S.1/2Zn, its molecular weight is 181.775. The CAS registry number of this chemical is 54010-75-2, and its product categories are Catalysts for Organic Synthesis; Classes of Metal Compounds; Homogeneous Catalysts; Metal Triflates; Synthetic Organic Chemistry; Transition Metal Compounds; Zn (Zinc) Compounds. According to the standard use, this chemical isn't easily to decompose. You should keep this chemical in the sealed, cool and dry place.

Other characteristics of the Zinc trifluoromethanesulphonatecan be summarised as followings: (1)#H bond acceptors: 7; (2)#H bond donors: 4; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 140.39 Å2; (5)Rotatable Bond Count: 0; (6)Exact Mass: 361.833195; (7)MonoIsotopic Mass: 361.833195; (8)Topological Polar Surface: Area 131; (9)Heavy Atom Count: 17; (10)Formal Charge: 0; (11)Complexity: 145; (12)Isotope Atom Count: 0; (13)Defined Atom StereoCenter Count: 0; (14)Undefined Atom StereoCenter Count: 0; (15)Defined Bond StereoCenter Count 0; (16)Undefined Bond StereoCenter Count: 0; (17)Covalently-Bonded Unit Count: 3.

When you are using this chemical, please be cautious about it as the following: This chemical is irritant to skin and eyes, and it's easily to cause burns. You should wear suitable protective clothing when you use it. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View