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

CAS: 14161-84-3 Cat. No.: C190861 分子式: C9H9ClO2 分子量: 184.62 EC番号: 831-064-5
注文可能
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
Size
USA
ドイツ (EU)*
Price
Qty
1g
C190861-1g
3 在庫あり

$33.90

$50.90
保存 $17.00 (33.40%)
5g
C190861-5g
3 在庫あり

$100.90

$151.90
保存 $51.00 (33.57%)
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.

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Storage & shipping

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

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Quality documents

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

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Literature proof

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

Specifications

同義語
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
仕様と純度
≥98%
保管条件
Room temperature
入荷
Normal
純度
≥98%
名前と識別子
パブケム・シド504767340
パブケム・シド・ウルhttps://pubchem.ncbi.nlm.nih.gov/substance/504767340
カノニカル・スマイルCC(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)
異性体SMILES CC(C1=CC(=CC=C1)Cl)C(=O)O
分子量 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.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 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
分類Phenylpropanoic 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
説明This 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
3 D構造
インタラクティブ化学構造モデル





証明書(CoA、COO、BSE/TSEと分析図)
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 Type日付商品
A2417284Certificate of AnalysisJan 08, 2024 C190861
A2417285Certificate of AnalysisJan 08, 2024 C190861
A2417286Certificate of AnalysisJan 08, 2024 C190861
A2417287Certificate of AnalysisJan 08, 2024 C190861
化学的性質と物理的性質
分子量184.620 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
参考文献
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]
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