structure of 2-(1,1,2,2-tetrafluoroethoxy)benzoic Acid

2-(1,1,2,2-tetrafluoroethoxy)benzoic Acid

CAS No.: 10008-97-6
M. Wt: 238.13600
M. Fa: C9H6F4O3
InChI Key: SKLLNTQHBPZMDI-UHFFFAOYSA-N
Appearance: Powder

Names and Identifiers of 10008-97-6

CAS Number

10008-97-6

EC Number

630-242-8

MDL Number

MFCD03094352

IUPAC Name

2-(1,1,2,2-tetrafluoroethoxy)benzoic acid

InChI

InChI=1S/C9H6F4O3/c10-8(11)9(12,13)16-6-4-2-1-3-5(6)7(14)15/h1-4,8H,(H,14,15)

InChIKey

SKLLNTQHBPZMDI-UHFFFAOYSA-N

Canonical SMILES

C1=CC=C(C(=C1)C(=O)O)OC(C(F)F)(F)F

UNSPSC Code

12352100

Physical and chemical properties of 10008-97-6

Boiling Point

276.6ºC at 760mmHg

Density

1.446g/cm3

Exact Mass

238.02500

Flash Point

121.1ºC

Index of Refraction

1.446

LogP

2.62150

Molecular Formula

C9H6F4O3

Molecular Weight

238.13600

PSA

46.53000

Vapour Pressure

0.02mmHg at 25°C

Safety Information of 10008-97-6

Pictograms

Signal Word

Warning

Safety Data Sheet

Supports customized editing of SDS information and downloading in PDF documents.

Applications of 10008-97-6

2-(1,1,2,2-tetrafluoroethoxy)benzoic acid is primarily utilized in producing specialized membranes for applications in chemical processes and material science. These membranes often exhibit enhanced chemical resistance and unique permeability characteristics due to the presence of fluorinated groups. Additionally, its properties make it suitable for use in coatings and other materials requiring hydrophobicity.

Interaction Studies of 10008-97-6

Interaction studies involving 2-(1,1,2,2-tetrafluoroethoxy)benzoic acid focus on its reactivity with various nucleophiles and electrophiles due to its functional groups. Understanding these interactions is crucial for predicting its behavior in biological systems and industrial applications. Specific studies may explore how its perfluorinated structure influences solubility and reactivity compared to non-fluorinated analogs.