Skip to the beginning of the images gallery

2-Hydroxy-5-(trifluoromethoxy)benzaldehyde - ≥98%, high purity , CAS No.93249-62-8

COA

Grade & Purity:

≥98%

Cas Number: 93249-62-8
Molecular Weight: 206.12
MDL number: MFCD00075249
PubChem CID: 1268058
PubChem SID: 488191764

In stock

Item Number

H139455

Grouped product items
SKU	Size	Availability	Price
H139455-250mg	250mg	3	$85.90
H139455-1g	1g	3	$169.90
H139455-5g	5g	3	$599.90
H139455-10g	10g	2	$958.90
H139455-25g	25g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,916.90

View related series

Aldehydes (60)

Basic Description

Synonyms	MFCD00075249 \| EN300-7376850 \| STL557314 \| 2-Hydroxy-5-(trifluoromethoxy)benzaldehyde, 99% \| Z1269198918 \| SY062251 \| DTXSID40361440 \| A844486 \| AM62568 \| 5-(Trifluoromethoxy)salicylaldehyde \| BBL103504 \| PS-8082 \| W16712 \| FT-0612552 \| 2-Hydroxy-5-(trifl
Specifications & Purity	≥98%
Storage Temp	Argon charged
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Phenols
    - Subclass 4-alkoxyphenols

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Phenols
Subclass	4-alkoxyphenols
Intermediate Tree Nodes	Not available
Direct Parent	4-alkoxyphenols
Alternative Parents	Hydroxybenzaldehydes Phenoxy compounds Phenol ethers Benzoyl derivatives 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Trihalomethanes Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	4-alkoxyphenol - Hydroxybenzaldehyde - Phenoxy compound - Benzaldehyde - Benzoyl - Phenol ether - 1-hydroxy-2-unsubstituted benzenoid - Aryl-aldehyde - Monocyclic benzene moiety - Vinylogous acid - Trihalomethane - Halomethane - Organooxygen compound - Organofluoride - Organohalogen compound - Organic oxide - Aldehyde - Organic oxygen compound - Alkyl halide - Alkyl fluoride - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as 4-alkoxyphenols. These are phenols that carry an alkoxy group at the 4-position of the benzene ring.
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	488191764
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488191764
IUPAC Name	2-hydroxy-5-(trifluoromethoxy)benzaldehyde
INCHI	InChI=1S/C8H5F3O3/c9-8(10,11)14-6-1-2-7(13)5(3-6)4-12/h1-4,13H
InChIKey	WQUZBERVMUEJTD-UHFFFAOYSA-N
Smiles	C1=CC(=C(C=C1OC(F)(F)F)C=O)O
Isomeric SMILES	C1=CC(=C(C=C1OC(F)(F)F)C=O)O
WGK Germany	3
Molecular Weight	206.12
Reaxy-Rn	7023825
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7023825&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.

7 results found

Lot Number	Certificate Type	Date	Item
C2017198	Certificate of Analysis	Jul 09, 2025	H139455
G2410293	Certificate of Analysis	Jun 24, 2024	H139455
G2410301	Certificate of Analysis	Jun 24, 2024	H139455
G2410302	Certificate of Analysis	Jun 24, 2024	H139455
G2410303	Certificate of Analysis	Jun 24, 2024	H139455
G2321111	Certificate of Analysis	Jan 19, 2022	H139455
G2321122	Certificate of Analysis	Jan 19, 2022	H139455

Chemical and Physical Properties

Sensitivity	Air Sensitive
Flash Point(°F)	230 °F
Flash Point(°C)	>110 °C
Boil Point(°C)	82°/60mm
Melt Point(°C)	31-33℃
Molecular Weight	206.120 g/mol
XLogP3	2.800
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	2
Exact Mass	206.019 Da
Monoisotopic Mass	206.019 Da
Topological Polar Surface Area	46.500 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	204.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
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