Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Tetrabutylammonium triflate

Related Products

Hot Products

Name

Tetrabutylammonium triflate

EINECS 252-783-5
CAS No. 35895-70-6 Density N/A
PSA 65.58000 LogP 6.13580
Solubility N/A Melting Point 112-113 °C(lit.)
Formula C16H36N.CF3O3S;C17H36F3NO3S Boiling Point N/A
Molecular Weight 391.539 Flash Point N/A
Transport Information N/A Appearance white to off-white crystalline powder, crystals or
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 35895-70-6 (Tetrabutylammonium triflate) Hazard Symbols IrritantXi
Synonyms

Tetrabutylammonium, salt with trifluoromethylsulphonic acid (1:1);tetrabutylazanium; 2,2,2-trifluoroacetate;N,N,N-tributylbutan-1-aminium trifluoromethanesulfonate;

Article Data 14

Tetrabutylammonium triflate Specification

This chemical is called Tetrabutylammonium triflate, and it can also be named as Trifluoromethanesulfonic acid tetrabutylammonium salt. With the CAS number of 35895-70-6, and its product categories are Quarternary ammonium salts; Ammonium Polyhalides, etc. (Quaternary); Quaternary Ammonium Compounds. In addition, it is clear and colorless solid powder, and should be stored in the sealed container which should be cool and dry.

Other characteristics of the Tetrabutylammonium triflate can be summarised as followings: (1)ACD/LogP: -1.72; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.72; (4)ACD/LogD (pH 7.4): -1.72; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 2.78; (8)ACD/KOC (pH 7.4): 2.78; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 12; (12)Polar Surface Area: 0 Å2; (13)Melting Point: 112-113 °C(lit.).

When you are using this chemical, please be cautious about it as the following: The Tetrabutylammonium triflate is irritating to eyes, respiratory system and skin, please wear suitable protective clothing when you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: 
(1)SMILES: FC(F)(F)S([O-])(=O)=O.C([N+](CCCC)(CCCC)CCCC)CCC
(2)InChI: InChI=1/C16H36N.CHF3O3S/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2-1(3,4)8(5,6)7/h5-16H2,1-4H3;(H,5,6,7)/q+1;/p-1
(3)InChIKey: YNJQKNVVBBIPBA-REWHXWOFAS
(4)Std. InChI: InChI=1S/C16H36N.CHF3O3S/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2-1(3,4)8(5,6)7/h5-16H2,1-4H3;(H,5,6,7)/q+1;/p-1
(5)Std. InChIKey: YNJQKNVVBBIPBA-UHFFFAOYSA-M 

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 35895-70-6