2-Chloro-4-fluoro-benzenepropionic acid - ≥98% , CAS No.174603-38-4

CAS: 174603-38-4 Cat. No.: C299488 Formula: C9H8ClFO2 Peso molecolare: 202.61
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
DTXSID10472158 | 3-(2-CHLORO-4-FLUORO-PHENYL)-PROPIONIC ACID | CWLAMJYAQMNGPA-UHFFFAOYSA-N | A811667 | AMY16158 | F9994-0613 | Benzenepropanoic acid, 2-chloro-4-fluoro- | F14499 | 2-Chloro-4-fluoro-benzenepropionic acid, AldrichCPR | SCHEMBL5045620 | 3-(2
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
10g
C299488-10g
Su ordinazione · 8–12 settimane

766,13€

894,55€
Salva 128,43 € (14.36%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% 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

Sinonimi
DTXSID10472158 | 3-(2-CHLORO-4-FLUORO-PHENYL)-PROPIONIC ACID | CWLAMJYAQMNGPA-UHFFFAOYSA-N | A811667 | AMY16158 | F9994-0613 | Benzenepropanoic acid, 2-chloro-4-fluoro- | F14499 | 2-Chloro-4-fluoro-benzenepropionic acid, AldrichCPR | SCHEMBL5045620 | 3-(2
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Sorrisi canoniciC1=CC(=C(C=C1F)Cl)CCC(=O)O
IUPAC Name3-(2-chloro-4-fluorophenyl)propanoic acid
InChIKeyCWLAMJYAQMNGPA-UHFFFAOYSA-N
INCHI1S/C9H8ClFO2/c10-8-5-7(11)3-1-6(8)2-4-9(12)13/h1,3,5H,2,4H2,(H,12,13)
Isomeri SMILES C1=CC(=C(C=C1F)Cl)CCC(=O)O
Peso molecolare 202.61
Reaxy-Rn 9258345
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9258345&ln=

Documentazione

📋 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
SuperclassPhenylpropanoids and polyketides
ClassePhenylpropanoic acids
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenylpropanoic acids
Alternative Parents Fluorobenzenes  Chlorobenzenes  Aryl fluorides  Aryl chlorides  Monocarboxylic acids and derivatives  Carboxylic acids  Organofluorides  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents 3-phenylpropanoic-acid - Chlorobenzene - Halobenzene - Fluorobenzene - Aryl chloride - Aryl fluoride - Aryl halide - Benzenoid - Monocyclic benzene moiety - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic oxygen compound - Organohalogen compound - Organochloride - Organofluoride - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as phenylpropanoic acids. These are compounds with a structure containing a benzene ring conjugated to a propanoic acid.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Peso molecolare202.610 g/mol
XLogP32.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass202.02 Da
Monoisotopic Mass202.02 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count13
Formal Charge0
Complexity186.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
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 174603-38-4, the molecular formula is C9H8ClFO2, and the molecular weight is 202.61 g/mol. InChIKey CWLAMJYAQMNGPA-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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