Dichlorprop - ≥98% , CAS No.120-36-5

CAS: 120-36-5 Cat. No.: D114536 Formule: C₉H₈Cl₂O₃ Poids moléculaire: 235.06 Beilstein Registry Number: 6568822 Numéro CE: 204-390-5

QUALITÉ & PURETÉ ≥98%

Synonyms

Dichlorprop|120-36-5|2-(2,4-Dichlorophenoxy)propanoic acid|2-(2,4-Dichlorophenoxy)propionic acid|DICHLOROPROP|Hormatox|Kildip|Celatox-dp|Herbizid DP|Hedonal DP|Cornox RK|Propanoic acid, 2-(2,4-dichlorophenoxy)-|Seritox 50|Weedone dp|2,4-DP|Canapur DP|Weed

Storage

Room temperature

Shipped In

FedEx DG Service

Spécifications

Synonymes

Dichlorprop | 120-36-5 | 2-(2,4-Dichlorophenoxy)propanoic acid | 2-(2,4-Dichlorophenoxy)propionic acid | DICHLOROPROP | Hormatox | Kildip | Celatox-dp | Herbizid DP | Hedonal DP | Cornox RK | Propanoic acid, 2-(2,4-dichlorophenoxy)- | Seritox 50 | Weedone dp | 2,4-DP | Canapur DP | Weed

Spécifications et pureté

≥98%

Conditions de stockage de stockage

Room temperature

Expédié en

FedEx DG Service

Pureté

≥98%

Noms et identifiants

Pubchem Sid

504751676

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751676

Sourires canoniques

CC(C(=O)O)OC1=C(C=C(C=C1)Cl)Cl

IUPAC Name

2-(2,4-dichlorophenoxy)propanoic acid

InChIKey

MZHCENGPTKEIGP-UHFFFAOYSA-N

INCHI

1S/C9H8Cl2O3/c1-5(9(12)13)14-8-3-2-6(10)4-7(8)11/h2-5H,1H3,(H,12,13)

Isomères SMILES

CC(C(=O)O)OC1=C(C=C(C=C1)Cl)Cl

WGK Allemagne

2

RTECS

UF1050000

Numéro ONU

3077(international)

Groupe d'emballage

III

Poids moléculaire

235.06

Beilstein

6568822

Reaxy-Rn

3203103

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3203103&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass 2-phenoxypropionic acids

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: 2-phenoxypropionic acids
• Intermediate Tree Nodes: Not available
• Direct Parent: 2-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 Framework: Aromatic 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
• Description: This 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: Auxins

Data sources

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

Cibles associées (humaines)

ESR1 Tclin Estrogen receptor alpha (17718 Activities)

Discover Target: ESR1

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

GABRA1 Tclin GABA-A receptor; alpha-1/beta-3/gamma-2 (1565 Activities)

Discover Target: GABRA1

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

Cibles associées (non humaines)

Ppard Peroxisome proliferator-activated receptor delta (358 Activities)

Discover Target: Ppard

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Zea mays (820 Activities)

Explore this target

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Trypanosoma cruzi (99888 Activities)

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

L6 (7924 Activities)

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Mécanismes d'action

Propriétés chimiques et physiques

• Point de fusion (°C): 117.5-118.1°C
• Poids moléculaire: 235.060 g/mol
• XLogP3: 3.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 233.985 Da
• Monoisotopic Mass: 233.985 Da
• Topological Polar Surface Area: 46.500 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 210.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Foire aux questions

How should this product be stored?

Store at room temperature.

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How is this product shipped?

This product is classified as dangerous goods and ships via FedEx DG Service. Ground and other economy services are not available, and delivery to some destinations or address types may be restricted.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 120-36-5, the molecular formula is C9H8Cl2O3, and the molecular weight is 235.06 g/mol. InChIKey MZHCENGPTKEIGP-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.