2-(3-Chlorophenyl)propanoic acid - ≥98% , CAS No.14161-84-3

CAS: 14161-84-3 Cat. No.: C190861 Peso molecular: 184.62 Número EC: 831-064-5
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
2-(3-Chlorophenyl)propanoic acid|14161-84-3|2-(3-CHLOROPHENYL)PROPIONIC ACID|2-(3-CHLORO-PHENYL)-PROPIONIC ACID|Benzeneacetic acid,3-chloro-a-methyl-|SCHEMBL1917129|2-(3-Chlorophenyl)propanoicacid|Benzeneaceticacid,3-chloromethyl-|DTXSID90518482|YRUBJDXEY
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
C190861-1g
3

33,90US$

50,90US$
Guardar 17,00 US$ (33.40%)
5g
C190861-5g
3

100,90US$

151,90US$
Guardar 51,00 US$ (33.57%)
Enter a quantity for the sizes you want to add.
🧪

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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
2-(3-Chlorophenyl)propanoic acid | 14161-84-3 | 2-(3-CHLOROPHENYL)PROPIONIC ACID | 2-(3-CHLORO-PHENYL)-PROPIONIC ACID | Benzeneacetic acid, 3-chloro-a-methyl- | SCHEMBL1917129 | 2-(3-Chlorophenyl)propanoicacid | Benzeneaceticacid, 3-chloromethyl- | DTXSID90518482 | YRUBJDXEY
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid504767340
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504767340
Sonrisas canónicasCC(C1=CC(=CC=C1)Cl)C(=O)O
IUPAC Name2-(3-chlorophenyl)propanoic acid
InChIKeyYRUBJDXEYFCYCX-UHFFFAOYSA-N
INCHI1S/C9H9ClO2/c1-6(9(11)12)7-3-2-4-8(10)5-7/h2-6H,1H3,(H,11,12)
Isómeros SMILES CC(C1=CC(=CC=C1)Cl)C(=O)O
Peso molecular 184.62
Reaxy-Rn 2255017
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2255017&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
SuperclassPhenylpropanoids and polyketides
ClasePhenylpropanoic acids
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenylpropanoic acids
Alternative Parents Chlorobenzenes  Aryl chlorides  Monocarboxylic acids and derivatives  Carboxylic acids  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents 2-phenylpropanoic-acid - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organooxygen compound - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Organochloride - Organic oxide - Organohalogen compound - Aromatic homomonocyclic compound
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

4 results found

Lot NumberCertificate TypeFechaArticulo
A2417284Certificate of AnalysisJan 08, 2024 C190861
A2417285Certificate of AnalysisJan 08, 2024 C190861
A2417286Certificate of AnalysisJan 08, 2024 C190861
A2417287Certificate of AnalysisJan 08, 2024 C190861
Propiedades químicas y físicas
Peso molecular184.620 g/mol
XLogP32.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass184.029 Da
Monoisotopic Mass184.029 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count12
Formal Charge0
Complexity170.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Referencias
1. Songlin Chen, Junchao Zhu, Chenlei Ma, Beibei Zhu, Huiyun Qiu, Shengqiang Tong.  (2024)  Mercapto-β-cyclodextrin covalent organic frameworks for enantioselective liquid-liquid extraction.  COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS,      [PMID:] [10.1016/j.colsurfa.2024.133496]
Calculadoras de soluciones
Reseñas

Reseñas de cliente

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.