2,4-Dichlorophenoxyacetic acid - for plant cell culture, ≥98%(HPLC) , CAS No.94-75-7

Name: 2,4-Dichlorophenoxyacetic acid - for plant cell culture, ≥98%(HPLC) , CAS No.94-75-7
SKU: D104423
Availability: InStock

CAS: 94-75-7 Cat. No.: D104423 Formula: C₈H₆Cl₂O₃ Molecular Weight: 221.04 Beilstein Registry Number: 1214242 EC Number: 202-361-1

111 Citations COA

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2,4-Dichlorophenoxyacetic acid - for plant cell culture, ≥98%(HPLC) CAS No(94-75-7) by Aladdin Scientific

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AVAILABLE TO ORDER

GRADE & PURITY Suitable for plant cell culture ? ≥98%(HPLC)

Synonyms

Storage

Store at 2-8°C,Protected from light

Shipped In

Wet ice

Specifications Names and Identifiers Documentation Advanced Data Taxonomic Classification 3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Documents & Articles Citations of This Product Solution Calculators Reviews

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Why this grade

for plant cell culture, ≥98%(HPLC) Suitable for plant cell culture for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at 2-8°C,Protected from light Ships Wet ice 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 111 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms

Specifications & Purity

for plant cell culture, ≥98%(HPLC)

Storage

Store at 2-8°C,Protected from light

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Grade

Suitable for plant cell culture

Purity

≥98%(HPLC)

Names and Identifiers

Pubchem Sid

508807703

Canonical Smiles

C1=CC(=C(C=C1Cl)Cl)OCC(=O)O

IUPAC Name

2-(2,4-dichlorophenoxy)acetic acid

InChIKey

OVSKIKFHRZPJSS-UHFFFAOYSA-N

INCHI

1S/C8H6Cl2O3/c9-5-1-2-7(6(10)3-5)13-4-8(11)12/h1-3H,4H2,(H,11,12)

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCC(=O)O

WGK Germany

RTECS

AG6825000

UN Number

3077

Packing Group

III

Molecular Weight

221.04

Beilstein

1214242

Reaxy-Rn

1214242

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1214242&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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Phenoxyacetic acid derivatives

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Phenoxyacetic acid derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Chlorophenoxyacetates
Alternative Parents	Phenoxy compounds Phenol ethers Dichlorobenzenes Alkyl aryl ethers Aryl chlorides Monocarboxylic acids and derivatives Carboxylic acids Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Chlorophenoxyacetate - Phenoxy compound - 1,3-dichlorobenzene - Phenol ether - Alkyl aryl ether - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocarboxylic acid or derivatives - Ether - Carboxylic acid - Carboxylic acid derivative - Organochloride - Organohalogen compound - Organic oxygen compound - Carbonyl group - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as chlorophenoxyacetates. These are compounds containing a phenoxyacetate that carries one or more chlorine atoms on the benzene ring.
External Descriptors	Phenoxy herbicides
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

3D Structure

Associated Targets(Human)

VDR Tclin Vitamin D receptor (26531 Activities)

Discover Target: VDR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

RXRA Tclin Retinoid X receptor alpha (3637 Activities)

Discover Target: RXRA

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

PLK1 Tchem Serine/threonine-protein kinase PLK1 (28605 Activities)

Discover Target: PLK1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CLK1 Tchem Dual specificty protein kinase CLK1 (2189 Activities)

Discover Target: CLK1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

GNAS Tbio Guanine nucleotide-binding protein G(s), subunit alpha (103405 Activities)

Discover Target: GNAS

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)

Discover Target: TDP1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

SLCO1B1 Tchem Solute carrier organic anion transporter family member 1B1 (2672 Activities)

Discover Target: SLCO1B1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

SLCO1B3 Tchem Solute carrier organic anion transporter family member 1B3 (2517 Activities)

Discover Target: SLCO1B3

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Ppard Peroxisome proliferator-activated receptor delta (358 Activities)

Discover Target: Ppard

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Echinochloa crus-galli (3685 Activities)

Lot Number	Certificate Type	Date	Item
L2201733	Certificate of Analysis	Sep 01, 2026	D104423
L2201725	Certificate of Analysis	Sep 01, 2026	D104423
G2608356	Certificate of Analysis	Jun 08, 2026	D104423
G2608355	Certificate of Analysis	Jun 08, 2026	D104423
G2608354	Certificate of Analysis	Jun 08, 2026	D104423
G2608353	Certificate of Analysis	Jun 08, 2026	D104423
G2608351	Certificate of Analysis	Jun 08, 2026	D104423
G2608352	Certificate of Analysis	Jun 08, 2026	D104423
A2630455	Certificate of Analysis	Jan 19, 2026	D104423
H2618225	Certificate of Analysis	Jan 19, 2026	D104423
A2630497	Certificate of Analysis	Jan 19, 2026	D104423
A2630496	Certificate of Analysis	Jan 19, 2026	D104423
A2630383	Certificate of Analysis	Jan 19, 2026	D104423
I1924138	Certificate of Analysis	Jul 11, 2023	D104423
C2414061	Certificate of Analysis	Oct 15, 2022	D104423
K2427165	Certificate of Analysis	Oct 15, 2022	D104423
K2427167	Certificate of Analysis	Oct 15, 2022	D104423
L2201734	Certificate of Analysis	Oct 15, 2022	D104423
L2202055	Certificate of Analysis	Oct 15, 2022	D104423
G2510020	Certificate of Analysis	Jul 21, 2021	D104423
G2114253	Certificate of Analysis	Jul 21, 2021	D104423
C2504071	Certificate of Analysis	Jul 21, 2021	D104423
H2308268	Certificate of Analysis	Jul 21, 2021	D104423
K2427164	Certificate of Analysis	Jul 21, 2021	D104423
I2219380	Certificate of Analysis	Jun 21, 2021	D104423

Solubility	Slightly soluble in water.
Sensitivity	Light sensitive.
Boil Point(°C)	160°C
Melt Point(°C)	137-141°C
Molecular Weight	221.030 g/mol
XLogP3	2.800
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	3
Exact Mass	219.969 Da
Monoisotopic Mass	219.969 Da
Topological Polar Surface Area	46.500 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	186.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

2,4-Dichlorophenoxyacetic acid - for plant cell culture, ≥98%(HPLC) , CAS No.94-75-7

Storage & shipping

Quality documents

Literature proof

Specifications

Documentation

📋 Safety Data Sheet (SDS)

✅ Certificate of Analysis (COA)

📊 Datasheet

🔬 Specification Sheet

Advanced Data

Molarity Calculator

Dilution Calculator

Reconstitution Calculator

Customer Reviews

📚 Citations by Application

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