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2-Fluoro-5-methylbenzaldehyde - 95%, high purity , CAS No.93249-44-6

COA

Grade & Purity:

≥95%

Cas Number: 93249-44-6
Molecular Weight: 138.14
MDL number: MFCD02093762
PubChem CID: 3277823
PubChem SID: 488194343

In stock

Item Number

F140814

Grouped product items
SKU	Size	Availability	Price
F140814-1g	1g	3	$9.90
F140814-5g	5g	4	$32.90
F140814-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$58.90
F140814-25g	25g	3	$131.90
F140814-100g	100g	1	$473.90
F140814-500g	500g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,132.90

Basic Description

Synonyms	2-Fluoro-5-methylbenzaldehyde \| 93249-44-6 \| MFCD02093762 \| BENZALDEHYDE, 2-FLUORO-5-METHYL- \| 2-fluoro-5-methylbenzaldeyde \| SCHEMBL459167 \| DTXSID30390961 \| QAWILFXCNRBMDF-UHFFFAOYSA-N \| AKOS010079996 \| AC-3844 \| CS-W007737 \| PS-9085 \| SY024321 \| AM20060756 \| FT-0642238 \| EN300-7956
Specifications & Purity	≥95%
Storage Temp	Store at 2-8°C
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 Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Benzoyl derivatives

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Benzoyl derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Benzoyl derivatives
Alternative Parents	Benzaldehydes Toluenes Fluorobenzenes Aryl fluorides Vinylogous halides Organofluorides Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Benzaldehyde - Benzoyl - Fluorobenzene - Halobenzene - Toluene - Aryl-aldehyde - Aryl fluoride - Aryl halide - Vinylogous halide - Organooxygen compound - Organofluoride - Organohalogen compound - Aldehyde - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as benzoyl derivatives. These are organic compounds containing an acyl moiety of benzoic acid with the formula (C6H5CO-).
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	488194343
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488194343
IUPAC Name	2-fluoro-5-methylbenzaldehyde
INCHI	InChI=1S/C8H7FO/c1-6-2-3-8(9)7(4-6)5-10/h2-5H,1H3
InChIKey	QAWILFXCNRBMDF-UHFFFAOYSA-N
Smiles	CC1=CC(=C(C=C1)F)C=O
Isomeric SMILES	CC1=CC(=C(C=C1)F)C=O
Molecular Weight	138.14
Reaxy-Rn	10245365
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10245365&ln=

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

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

Analytical Chart:

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9 results found

Lot Number	Certificate Type	Date	Item
K1517093	Certificate of Analysis	Jul 07, 2023	F140814
E2309633	Certificate of Analysis	Feb 16, 2023	F140814
E2309529	Certificate of Analysis	Feb 16, 2023	F140814
E2309547	Certificate of Analysis	Feb 16, 2023	F140814
E2309542	Certificate of Analysis	Feb 16, 2023	F140814
E2309535	Certificate of Analysis	Feb 16, 2023	F140814
E2309553	Certificate of Analysis	Feb 16, 2023	F140814
E2309927	Certificate of Analysis	Feb 16, 2023	F140814
E2309527	Certificate of Analysis	Feb 16, 2023	F140814

Chemical and Physical Properties

Sensitivity	Air Sensitive
Refractive Index	1.517
Flash Point(°F)	352°F
Flash Point(°C)	178℃
Boil Point(°C)	89°/15mm
Molecular Weight	138.140 g/mol
XLogP3	1.800
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	138.048 Da
Monoisotopic Mass	138.048 Da
Topological Polar Surface Area	17.100 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	124.000
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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