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5-Fluoro-2-methylanisole - 98%, high purity , CAS No.95729-22-9

COA

Grade & Purity:

≥98%

Cas Number: 95729-22-9
Molecular Weight: 140.16
MDL number: MFCD00673008
PubChem CID: 2774573
PubChem SID: 488193603

In stock

Item Number

F305032

Grouped product items
SKU	Size	Availability	Price
F305032-250mg	250mg	4	$29.90
F305032-1g	1g	2	$69.90
F305032-5g	5g	4	$282.90
F305032-25g	25g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$1,127.90

Discover 5-Fluoro-2-methylanisole by Aladdin Scientific in 98% for only $29.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	5-Fluoro-2-methylanisole \| 95729-22-9 \| 4-fluoro-2-methoxy-1-methylbenzene \| 4-Fluoro-2-methoxytoluene \| 4-fluoro-2-methoxy-1-methyl-benzene \| MFCD00673008 \| SCHEMBL12004 \| DTXSID20379104 \| 5-Fluoro-2-methylanisole, 98% \| BBL104154 \| STL557968 \| AKOS006230249 \| PS-9034 \| FT-065237
Specifications & Purity	≥98%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Phenol ethers
    - Subclass Anisoles

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Phenol ethers
Subclass	Anisoles
Intermediate Tree Nodes	Not available
Direct Parent	Anisoles
Alternative Parents	Phenoxy compounds Methoxybenzenes Toluenes Fluorobenzenes Alkyl aryl ethers Aryl fluorides Organofluorides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Fluorobenzene - Halobenzene - Toluene - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Ether - Organohalogen compound - Organic oxygen compound - Organofluoride - Organooxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.
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	488193603
IUPAC Name	4-fluoro-2-methoxy-1-methylbenzene
INCHI	InChI=1S/C8H9FO/c1-6-3-4-7(9)5-8(6)10-2/h3-5H,1-2H3
InChIKey	CXTIUQIZWCABPV-UHFFFAOYSA-N
Smiles	CC1=C(C=C(C=C1)F)OC
Isomeric SMILES	CC1=C(C=C(C=C1)F)OC
Molecular Weight	140.16
Reaxy-Rn	5922669
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5922669&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.

6 results found

Lot Number	Certificate Type	Date	Item
L2402053	Certificate of Analysis	Dec 09, 2024	F305032
I2130278	Certificate of Analysis	Jul 15, 2024	F305032
J2106271	Certificate of Analysis	Jul 15, 2024	F305032
J2106272	Certificate of Analysis	Jul 15, 2024	F305032
J2106273	Certificate of Analysis	Jul 15, 2024	F305032
D2313778	Certificate of Analysis	May 24, 2021	F305032

Chemical and Physical Properties

Refractive Index	1.494
Flash Point(°C)	50.2°C
Boil Point(°C)	153.2°C
Molecular Weight	140.150 g/mol
XLogP3	2.900
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	140.064 Da
Monoisotopic Mass	140.064 Da
Topological Polar Surface Area	9.200 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	105.000
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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