MOF&5-(trifluoromethyl)benzene-1,3-dicarboxylic acid

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Catalog Number

ACMA00021673

Product Name

MOF&5-(trifluoromethyl)benzene-1,3-dicarboxylic acid

Category

Organic-Linker Blocks- Isophthalate

IUPAC Name

5-(trifluoromethyl)benzene-1,3-dicarboxylic acid

Molecular Weight

234.13g/mol

Molecular Formula

C9H5F3O4

InChI

InChI=1S/C9H5F3O4/c10-9(11,12)6-2-4(7(13)14)1-5(3-6)8(15)16/h1-3H,(H,13,14)(H,15,16)

InChI Key

MFRAUNNXQCRKQI-UHFFFAOYSA-N

Application

The MOF&5-(trifluoromethyl)benzene-1,3-dicarboxylic acid is designed to enhance various industrial and scientific applications by leveraging its unique structural properties. This product serves as an innovative material aimed at improving the efficiency of processes that require advanced adsorption, storage, or separation capabilities. By integrating the trifluoromethyl functionality with a benzene-1,3-dicarboxylic acid moiety, this product offers high thermal and chemical stability, making it ideal for use in challenging environments where reliability and performance are critical. Its design also allows for potential applications in gas storage, catalysis, and as a constituent in the development of novel composite materials, thereby providing a multifaceted solution for modern industrial and research challenges.

Storage

Sealed, avoid light, and keep at 4°C. Expiry date: Six months before unsealing.

Attention

Sulfur Quantum Dots cannot be mixed with acidic
medium.Before dilution, best doing some dialysis treatment, dialysis the high
concentration of alkali and other ions in the sample with low concentration of
alkali dialysis, and then diluted. The sample can be diluted directly in alkaline
solvent if we cannot do dialysis treatment. 0.1M NaOH or KOH solution is
recommended to be diluted.

Complexity

278

Compound Is Canonicalized

Yes

Concentration

28 mg/ml

Covalently-Bonded Unit Count

Defined Atom Stereocenter Count

Defined Bond Stereocenter Count

Exact Mass

234.01399312g/mol

Formal Charge

Heavy Atom Count

Hydrogen Bond Acceptor Count

Hydrogen Bond Donor Count

Isotope Atom Count

Luminous Color

Blue light

Monoisotopic Mass

234.01399312g/mol

Packaging

10 ml

Parameter

Luminouscolor:blue light PH=12

Rotatable Bond Count

Solvent

water

Topological Polar Surface Area

74.6Å²

Undefined Atom Stereocenter Count

Undefined Bond Stereocenter Count

XLogP3

1.9

MSDS

Download MSDS

COA

Download COA

Spec Sheet

Download Spec Sheet

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