5′-Fluoro-2′-methoxyacetophenone - ≥97% , CAS No.445-82-9

CAS: 445-82-9 Cat. No.: F170404 Formule: C9H9FO2 Poids moléculaire: 168.16 Numéro CE: 622-743-5
DISPONIBLE À COMMANDE
GRADE & PURITY ≥97%
Synonyms
STK288945 | 1-(5-FLUORO-2-METHOXYPHENYL)-1-ETHANONE | DTXSID40372011 | FS-1583 | Z54601918 | SY025576 | 1-(5-fluoro-2-methoxyphenyl)ethan-1-one | CNVGMLMIQIPAFY-UHFFFAOYSA-N | 5'-Fluoro-2'-methoxyacetophenone | 5-FLUORO-2-METHOXYACETOPHENONE | VT1216 | BB
Storage
Room temperature
Shipped In
Normal
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Size
Allemagne (EU)
USA*
Price
Qty
250mg
F170404-250mg
—
4 En stock
8,59€
1g
F170404-1g
—
5 En stock
9,46€
5g
F170404-5g
—
2 En stock

12,06€

18,14€
Enregistrer 6,07 € (33.49%)
10g
F170404-10g
—
1 En stock

23,34€

35,49€
Enregistrer 12,15 € (34.23%)
25g
F170404-25g
Sur commande · 8–12 semaines

55,45€

83,22€
Enregistrer 27,77 € (33.37%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
STK288945 | 1-(5-FLUORO-2-METHOXYPHENYL)-1-ETHANONE | DTXSID40372011 | FS-1583 | Z54601918 | SY025576 | 1-(5-fluoro-2-methoxyphenyl)ethan-1-one | CNVGMLMIQIPAFY-UHFFFAOYSA-N | 5'-Fluoro-2'-methoxyacetophenone | 5-FLUORO-2-METHOXYACETOPHENONE | VT1216 | BB
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥97%
Noms et identifiants
Pubchem Sid504761366
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504761366
Sourires canoniquesCC(=O)C1=C(C=CC(=C1)F)OC
IUPAC Name1-(5-fluoro-2-methoxyphenyl)ethanone
InChIKeyCNVGMLMIQIPAFY-UHFFFAOYSA-N
INCHI1S/C9H9FO2/c1-6(11)8-5-7(10)3-4-9(8)12-2/h3-5H,1-2H3
Isomères SMILES CC(=O)C1=C(C=CC(=C1)F)OC
WGK Allemagne 3
Poids moléculaire 168.16
Reaxy-Rn 1943174
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1943174&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Acetophenones  Phenoxy compounds  Methoxybenzenes  Benzoyl derivatives  Aryl alkyl ketones  Anisoles  Fluorobenzenes  Alkyl aryl ethers  Aryl fluorides  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Acetophenone - Phenoxy compound - Anisole - Methoxybenzene - Aryl alkyl ketone - Benzoyl - Phenol ether - Alkyl aryl ether - Fluorobenzene - Halobenzene - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Ether - Organic oxide - Hydrocarbon derivative - Organohalogen compound - Organofluoride - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

3 results found

Lot NumberCertificate TypeDateArticle
E1905058Certificate of AnalysisFeb 13, 2023 F170404
G2315477Certificate of AnalysisFeb 13, 2023 F170404
G2315503Certificate of AnalysisFeb 13, 2023 F170404
Propriétés chimiques et physiques
Point d'éclair (°F)>230 °F
Point d'éclair (°C)>110 °C
Poids moléculaire168.160 g/mol
XLogP31.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass168.059 Da
Monoisotopic Mass168.059 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count12
Formal Charge0
Complexity170.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

How should this product be stored?
Store at room temperature.
What is the purity of this product?
This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 445-82-9, the molecular formula is C9H9FO2, and the molecular weight is 168.16 g/mol. InChIKey CNVGMLMIQIPAFY-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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