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2-Fluoro-4-methoxybenzaldehyde - 97%, high purity , CAS No.331-64-6

COA

Grade & Purity:

≥97%

Cas Number: 331-64-6
Molecular Weight: 154.14
Beilstein Registry Number: 3237954
MDL number: MFCD00236679
PubChem CID: 2734873
PubChem SID: 504761215

In stock

Item Number

F120910

Grouped product items
SKU	Size	Availability	Price
F120910-1g	1g	3	$9.90
F120910-5g	5g	3	$19.90
F120910-25g	25g	2	$99.90
F120910-100g	100g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$369.90

View related series

Carbonyl compound (2335) Non heterocyclic fluorine-containing block (1408)

Basic Description

Synonyms	2-Fluoro-p-anisaldehyde
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.
Product Description	2-Fluoro-4-methoxybenzaldehyde is a fluorinated aromatic aldehyde. It can be prepared from 4-bromo-3-fluoroanisole.

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	Phenoxy compounds Methoxybenzenes Benzaldehydes Anisoles Fluorobenzenes Alkyl aryl ethers Aryl fluorides Vinylogous halides Organofluorides Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Benzaldehyde - Benzoyl - Alkyl aryl ether - Aryl-aldehyde - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Vinylogous halide - Ether - Organofluoride - Organooxygen compound - Aldehyde - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organohalogen compound - 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	504761215
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504761215
IUPAC Name	2-fluoro-4-methoxybenzaldehyde
INCHI	InChI=1S/C8H7FO2/c1-11-7-3-2-6(5-10)8(9)4-7/h2-5H,1H3
InChIKey	UNWQNFJBBWXFBG-UHFFFAOYSA-N
Smiles	COC1=CC(=C(C=C1)C=O)F
Isomeric SMILES	COC1=CC(=C(C=C1)C=O)F
WGK Germany	3
Molecular Weight	154.14
Beilstein	3237954
Reaxy-Rn	3237954
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3237954&ln=

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

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

Analytical Chart:

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7 results found

Lot Number	Certificate Type	Date	Item
E2416248	Certificate of Analysis	May 06, 2024	F120910
E2416249	Certificate of Analysis	May 06, 2024	F120910
E2416256	Certificate of Analysis	May 06, 2024	F120910
K2123113	Certificate of Analysis	Aug 18, 2023	F120910
K2123114	Certificate of Analysis	Aug 18, 2023	F120910
K1713021	Certificate of Analysis	Jun 06, 2023	F120910
F1309012	Certificate of Analysis	Jan 04, 2023	F120910

Chemical and Physical Properties

Sensitivity	Air Sensitive
Flash Point(°F)	>230 °F
Flash Point(°C)	>110 °C
Melt Point(°C)	42-47°C
Molecular Weight	154.140 g/mol
XLogP3	1.500
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	2
Exact Mass	154.043 Da
Monoisotopic Mass	154.043 Da
Topological Polar Surface Area	26.300 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	138.000
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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