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3-Methoxy-5-(trifluoromethyl)benzaldehyde - 98%, high purity , CAS No.56723-86-5

COA

Grade & Purity:

≥98%

Cas Number: 56723-86-5
Molecular Weight: 204.1
PubChem CID: 21398997
PubChem SID: 488199879

In stock

Item Number

M185259

Grouped product items
SKU	Size	Availability	Price
M185259-1g	1g	≥10	$124.90
M185259-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$481.90
M185259-25g	25g	1	$1,442.90

Discover 3-Methoxy-5-(trifluoromethyl)benzaldehyde by Aladdin Scientific in 98% for only $124.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	3-Methoxy-5-(trifluoromethyl)benzaldehyde \| 56723-86-5 \| 3-METHOXY-5-(TRIFLUOROMETHYL)BENZALDERHYDE \| SCHEMBL2600018 \| DTXSID00613093 \| CL9142 \| MFCD08458144 \| AKOS015956594 \| AB45627 \| AC-28646 \| AS-46222 \| CS-0130928 \| 3-Formyl-5-methoxybenzotrifluoride; CL9142; \| EN300-313378 \| A
Specifications & Purity	≥98%
Storage Temp	Argon charged
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Trifluoromethylbenzenes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Trifluoromethylbenzenes
Intermediate Tree Nodes	Not available
Direct Parent	Trifluoromethylbenzenes
Alternative Parents	Phenoxy compounds Methoxybenzenes Benzoyl derivatives Benzaldehydes Anisoles Alkyl aryl ethers Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Trifluoromethylbenzene - Phenoxy compound - Anisole - Benzaldehyde - Methoxybenzene - Phenol ether - Benzoyl - Alkyl aryl ether - Aryl-aldehyde - Ether - Aldehyde - Organohalogen compound - Organofluoride - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Alkyl halide - Alkyl fluoride - Organic oxygen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as trifluoromethylbenzenes. These are organofluorine compounds that contain a benzene ring substituted with one or more trifluoromethyl groups.
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	488199879
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488199879
IUPAC Name	3-methoxy-5-(trifluoromethyl)benzaldehyde
INCHI	InChI=1S/C9H7F3O2/c1-14-8-3-6(5-13)2-7(4-8)9(10,11)12/h2-5H,1H3
InChIKey	GAHAVZIKRCECQH-UHFFFAOYSA-N
Smiles	COC1=CC(=CC(=C1)C(F)(F)F)C=O
Isomeric SMILES	COC1=CC(=CC(=C1)C(F)(F)F)C=O
Molecular Weight	204.1
Reaxy-Rn	2267416
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2267416&ln=

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

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

Analytical Chart:

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3 results found

Lot Number	Certificate Type	Date	Item
L1918114	Certificate of Analysis	Jul 09, 2025	M185259
L2219180	Certificate of Analysis	Jan 06, 2023	M185259
K2307058	Certificate of Analysis	Oct 18, 2022	M185259

Chemical and Physical Properties

Sensitivity	Air Sensitive
Refractive Index	1.483
Molecular Weight	204.150 g/mol
XLogP3	2.200
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	2
Exact Mass	204.04 Da
Monoisotopic Mass	204.04 Da
Topological Polar Surface Area	26.300 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	203.000
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

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