Skip to the beginning of the images gallery

3,3,3-Trifluoro-2-hydroxy-2-methylpropionic Acid - 97%, high purity , CAS No.374-35-6

COA

Grade & Purity:

≥97%

Cas Number: 374-35-6
Molecular Weight: 158.08
Beilstein Registry Number: 3(4)795
MDL number: MFCD00190646
PubChem CID: 2775125
PubChem SID: 504761898

In stock

Item Number

T162533

Grouped product items
SKU	Size	Availability	Price
T162533-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$25.90
T162533-1g	1g	3	$79.90
T162533-5g	5g	4	$399.90
T162533-25g	25g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,795.90

View related series

Carbonyl compound (2335) carboxylic acid (2098)

Basic Description

Synonyms	3,3,3-trifiuoro-2-hydroxy-2-methylpropanoic acid \| 3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid \| 3,3,3-trifluoro2-hydroxy-2-methylpropanoic acid \| MFCD00190646 \| T1902 \| FT-0676382 \| SY103950 \| 3,3,3-trifluoro-2- hydroxy-2-methylpropanoic acid \| Prop
Specifications & Purity	≥97%
Storage Temp	Store at 2-8°C,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Hydroxy acids and derivatives
    - Subclass Alpha hydroxy acids and derivatives

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Hydroxy acids and derivatives
Subclass	Alpha hydroxy acids and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Alpha hydroxy acids and derivatives
Alternative Parents	Tertiary alcohols Fluorohydrins Monocarboxylic acids and derivatives Carboxylic acids Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl fluorides
Molecular Framework	Aliphatic acyclic compounds
Substituents	Alpha-hydroxy acid - Tertiary alcohol - Fluorohydrin - Halohydrin - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organooxygen compound - Organofluoride - Organohalogen compound - Alcohol - Carbonyl group - Organic oxygen compound - Alkyl halide - Alkyl fluoride - Organic oxide - Hydrocarbon derivative - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as alpha hydroxy acids and derivatives. These are organic compounds containing a carboxylic acid substituted with a hydroxyl group on the adjacent carbon.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	504761898
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504761898
IUPAC Name	3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid
INCHI	InChI=1S/C4H5F3O3/c1-3(10,2(8)9)4(5,6)7/h10H,1H3,(H,8,9)
InChIKey	CTGJACFEVDCYMC-UHFFFAOYSA-N
Smiles	CC(C(=O)O)(C(F)(F)F)O
Isomeric SMILES	CC(C(=O)O)(C(F)(F)F)O
Molecular Weight	158.08
Beilstein	3(4)795
Reaxy-Rn	1723691
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1723691&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

2 results found

Lot Number	Certificate Type	Date	Item
C2310536	Certificate of Analysis	Dec 10, 2022	T162533
C2309697	Certificate of Analysis	Dec 10, 2022	T162533

Chemical and Physical Properties

Sensitivity	Hygroscopic,Heat Sensitive
Boil Point(°C)	189°C(lit.)
Melt Point(°C)	88 °C
Molecular Weight	158.080 g/mol
XLogP3	0.500
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	1
Exact Mass	158.019 Da
Monoisotopic Mass	158.019 Da
Topological Polar Surface Area	57.500 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	152.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration