Dichloroprop-P - analytical standard , CAS No.15165-67-0

CAS: 15165-67-0 Cat. No.: D114657 Fórmula: C9H8Cl2O3 Peso molecular: 235.06 Beilstein Registry Number: 5265110 Número EC: 403-980-1
Disponible para pedir
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
Synonyms
FTV | GTPL5277 | A884073 | F20623 | DTXSID0034851 | EC 403-980-1 | Optica DP | Tox21_303875 | 0UD1MQP96O | AKOS024262245 | (+)-2-(2,4-dichlorophenoxy)propanoic acid | D-dichlorprop | DICHLORPROP R-(+)-FORM [MI] | Dichlorprop-P [ISO:BSI] | (+)-Dichlorprop
Storage
Room temperature
Shipped In
Normal
★
Size
USA
Alemania (EU)*
Price
Qty
50mg
D114657-50mg
Fabricado bajo pedido · 8–12 semanas
76,90US$
250mg
D114657-250mg
3 Disponible
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294,90US$

344,90US$
Guardar 50,00 US$ (14.50%)
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Why this grade

analytical standard Analytical standard for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

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.

📚

Literature proof

Cited in 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
FTV | GTPL5277 | A884073 | F20623 | DTXSID0034851 | EC 403-980-1 | Optica DP | Tox21_303875 | 0UD1MQP96O | AKOS024262245 | (+)-2-(2,4-dichlorophenoxy)propanoic acid | D-dichlorprop | DICHLORPROP R-(+)-FORM [MI] | Dichlorprop-P [ISO:BSI] | (+)-Dichlorprop
Especificaciones y pureza
analytical standard
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Grado
Analytical standard
Nombres e identificadores
Pubchem Sid528774493
Sonrisas canónicasCC(C(=O)O)OC1=C(C=C(C=C1)Cl)Cl
IUPAC Name(2R)-2-(2,4-dichlorophenoxy)propanoic acid
InChIKeyMZHCENGPTKEIGP-RXMQYKEDSA-N
INCHI1S/C9H8Cl2O3/c1-5(9(12)13)14-8-3-2-6(10)4-7(8)11/h2-5H,1H3,(H,12,13)/t5-/m1/s1
Isómeros SMILES C[C@H](C(=O)O)OC1=C(C=C(C=C1)Cl)Cl
WGK Alemania 1
RTECS UA2458860
Peso molecular 235.06
Beilstein 5265110
Reaxy-Rn 3203103
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3203103&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
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
Subclass2-phenoxypropionic acids
Intermediate Tree Nodes Not available
Direct Parent2-phenoxypropionic acids
Alternative Parents Phenoxyacetic acid derivatives  Phenoxy compounds  Phenol ethers  Dichlorobenzenes  Alkyl aryl ethers  Aryl chlorides  Monocarboxylic acids and derivatives  Carboxylic acids  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents 2-phenoxypropionic acid - Phenoxyacetate - Phenoxy compound - Phenol ether - 1,3-dichlorobenzene - Alkyl aryl ether - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Organooxygen compound - Organic oxygen compound - Carbonyl group - Organochloride - Organic oxide - Organohalogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as 2-phenoxypropionic acids. These are aromatic compounds hat contain a phenol ether attached to the C2-atom of a phenylpropionic acid.
External Descriptors 2-(2,4-dichlorophenoxy)propanoic acid
Estructura 3D
Modelo de Estructura Química Interactiva





Mecanismos de acción
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.

3 results found

Lot NumberCertificate TypeFechaArticulo
L2205136Certificate of AnalysisJun 08, 2026 D114657
G2226351Certificate of AnalysisJan 19, 2026 D114657
I1820111Certificate of AnalysisNov 06, 2025 D114657
Propiedades químicas y físicas
Punto de fusión (°C)121-123°C
Peso molecular235.060 g/mol
XLogP33.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass233.985 Da
Monoisotopic Mass233.985 Da
Topological Polar Surface Area46.500 Ų
Heavy Atom Count14
Formal Charge0
Complexity210.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
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. Long Zhang, Man Song, Zhenbo Mao, Yuan Liu, Feng Li, Jiandong Jiang, Kai Chen.  (2022)  A new enantioselective dioxygenase for the (S)-enantiomer of the chiral herbicide dichlorprop in Sphingopyxis sp. DBS4.  INTERNATIONAL BIODETERIORATION & BIODEGRADATION,      [PMID:] [10.1016/j.ibiod.2022.105511]
2. Shunli Hu, Guiping Liu, Long Zhang, Yufeng Gan, Baozhan Wang, Shiri Freilich, Jiandong Jiang.  (2021)  A Synergistic Consortium Involved in rac-Dichlorprop Degradation as Revealed by DNA Stable Isotope Probing and Metagenomic Analysis.  APPLIED AND ENVIRONMENTAL MICROBIOLOGY,  87  (22):   [PMID:34524896] [10.1128/AEM.01562-21]
3. Xinyu Lin, Shifeng Ding, Wanxin Li, Bingang Yang, Yahua Chen, Zhenguo Shen, Jiandong Jiang, Chen Chen, Xihui Xu.  (2026)  Metabolic Modelling Facilitates the Design of Synthetic Communities by Simplifying Natural Microbial Communities.  ENVIRONMENTAL MICROBIOLOGY,  28  (8): (e70404).  [PMID:] [10.1111/1462-2920.70404]
Calculadoras de soluciones
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