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2-Fluoro-3-hydroxybenzaldehyde - 98%, high purity , CAS No.103438-86-4

COA

Grade & Purity:

≥98%

Cas Number: 103438-86-4
Molecular Weight: 140.11
PubChem CID: 587789
PubChem SID: 504759385

In stock

Item Number

F586213

Grouped product items
SKU	Size	Availability	Price
F586213-250mg	250mg	3	$20.90
F586213-1g	1g	2	$67.90
F586213-5g	5g	1	$278.90
F586213-25g	25g	1	$1,156.90

Basic Description

Synonyms	SY026948 \| 2-Fluoro-3-hydroxybenzaldehyde # \| 2-Fluoro-3-hydroxybenzaldehyde, AldrichCPR \| W-200700 \| 3-hydroxy-2-fluorobenzaldehyde \| DTXSID30343154 \| MFCD11110191 \| Z1198313363 \| Benzaldehyde, 2-fluoro-3-hydroxy- \| SCHEMBL855846 \| FT-0751838 \| 2-fluoro-
Specifications & Purity	≥98%
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 oxygen compounds
  - Class Organooxygen compounds
    - Subclass Carbonyl compounds
      - Level5 Aldehydes
        Level6 Aryl-aldehydes
        Level7 Benzaldehydes
        Level8 Hydroxybenzaldehydes

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Carbonyl compounds
Intermediate Tree Nodes	Aldehydes - Aryl-aldehydes - Benzaldehydes
Direct Parent	Hydroxybenzaldehydes
Alternative Parents	O-fluorophenols Benzoyl derivatives Fluorobenzenes 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Aryl fluorides Vinylogous halides Organofluorides Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Hydroxybenzaldehyde - Benzoyl - 2-fluorophenol - 2-halophenol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Vinylogous halide - Organofluoride - Hydrocarbon derivative - Organic oxide - Organohalogen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as hydroxybenzaldehydes. These are organic aromatic compounds containing a benzene ring carrying an aldehyde group and a hydroxyl group.
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

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	504759385
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504759385
IUPAC Name	2-fluoro-3-hydroxybenzaldehyde
INCHI	InChI=1S/C7H5FO2/c8-7-5(4-9)2-1-3-6(7)10/h1-4,10H
InChIKey	JHPNLGYUKQTWHN-UHFFFAOYSA-N
Smiles	C1=CC(=C(C(=C1)O)F)C=O
Isomeric SMILES	C1=CC(=C(C(=C1)O)F)C=O
Alternate CAS	103438-86-4
Molecular Weight	140.11
Reaxy-Rn	4962946
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4962946&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
K2301345	Certificate of Analysis	Oct 23, 2023	F586213
K2301369	Certificate of Analysis	Oct 23, 2023	F586213
K2301346	Certificate of Analysis	Oct 23, 2023	F586213
K2301348	Certificate of Analysis	Oct 23, 2023	F586213
K2301347	Certificate of Analysis	Oct 23, 2023	F586213
K2301370	Certificate of Analysis	Oct 23, 2023	F586213
K2301380	Certificate of Analysis	Oct 23, 2023	F586213

Chemical and Physical Properties

Molecular Weight	140.110 g/mol
XLogP3	1.100
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	1
Exact Mass	140.027 Da
Monoisotopic Mass	140.027 Da
Topological Polar Surface Area	37.300 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	127.000
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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