2-(2-Chlorophenyl)-2-oxoacetic acid - ≥95% , CAS No.26118-14-9

CAS: 26118-14-9 Cat. No.: O724754 Formula: C8H5ClO3 Peso molecolare: 184.58 PubChem CID: 10465013
Disponibile su ordine
GRADE & PURITY ≥95%
Synonyms
(2-chlorophenyl)(oxo)acetic acid | 2-Chloro-phenyl-oxo-acetic acid
Storage
Store at 2-8°C
Shipped In
Wet ice
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Size
Germania (EU)
USA*
Price
Qty
50mg
O724754-50mg
Su ordinazione · 8–12 settimane
17,27€
250mg
O724754-250mg
Su ordinazione · 8–12 settimane

62,39€

93,63€
Salva 31,24 € (33.36%)
1g
O724754-1g
Su ordinazione · 8–12 settimane

136,15€

204,70€
Salva 68,55 € (33.49%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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
(2-chlorophenyl)(oxo)acetic acid | 2-Chloro-phenyl-oxo-acetic acid
Specifiche e purezza
≥95%
Condizioni di conservazione di stoccaggio
Store at 2-8°C
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥95%
Nomi e identificatori
Sorrisi canoniciC1=CC=C(C(=C1)C(=O)C(=O)O)Cl
IUPAC Name2-(2-chlorophenyl)-2-oxoacetic acid
InChIKeyOLRUAXAXQYMKFH-UHFFFAOYSA-N
INCHI1S/C8H5ClO3/c9-6-4-2-1-3-5(6)7(10)8(11)12/h1-4H,(H,11,12)
Isomeri SMILES C1=CC=C(C(=C1)C(=O)C(=O)O)Cl
PubChem CID 10465013
Peso molecolare 184.58

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
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassBenzoyl derivatives
Intermediate Tree Nodes Not available
Direct ParentBenzoyl derivatives
Alternative Parents Aryl ketones  Chlorobenzenes  Aryl chlorides  Alpha-keto acids and derivatives  Vinylogous halides  Alpha-hydroxy ketones  Monocarboxylic acids and derivatives  Carboxylic acids  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzoyl - Aryl ketone - Chlorobenzene - Halobenzene - Alpha-keto acid - Aryl chloride - Aryl halide - Keto acid - Alpha-hydroxy ketone - Vinylogous halide - Ketone - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Organohalogen compound - Organochloride - Organooxygen compound - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as benzoyl derivatives. These are organic compounds containing an acyl moiety of benzoic acid with the formula (C6H5CO-).
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 molecolare184.570 g/mol
XLogP31.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass183.993 Da
Monoisotopic Mass183.993 Da
Topological Polar Surface Area54.400 Ų
Heavy Atom Count12
Formal Charge0
Complexity202.000
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

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