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2,4-DICHLOROPHENOXY-3,5,6-D3-ACETIC-D2 ACID (CAS 352438-69-8) | ChemAbout

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Related Compounds

ReferenceSame Category

Diflubenzuron

Insect growth regulator pesticide

ReferenceSame Category

Enilconazole

Fungicide for fruit and vegetables

ReferenceSame Category

Azamethiphos

Organochlorine insecticide and acaricide

ReferenceSame Category

4-(p-hydroxyphenyl)-2-butanone acetate

Fruit fly attractant

Referencestereoisomer of

2,4-D Sodium monohydrate

Herbicide active ingredient

Referencestereoisomer of

2,4-dichlorophenoxyacetic acid

Systemic herbicide for weed control

Referencestereoisomer of

2,4-D-dimethylammonium

systemic herbicide for broadleaf weeds

Referencestereoisomer of

2-(2,4-dichloro-3,5,6-trideuteriophenoxy)acetic acid

herbicide reference standard

Related Reading

Why Does One Chemical Intermediate End Up in Dozens of Pesticides? Inside the Reaction Interface Economy

A single pyridine intermediate feeds four different neonicotinoid insecticides. A single pyrazole acid feeds a whole family of SDHI fungicides. This isn't coincidence — it's the Reaction Interface Economy, the organizing logic behind modern agrochemical R&D and its supply chain.

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C₈H₆Cl₂O₃

226.06 g/mol

Agrochemical

2,4-DICHLOROPHENOXY-3,5,6-D3-ACETIC-D2 ACID

CAS352438-69-8

Category

Agrochemical

Compound Class

Organic Acid

Primary Use

Deuterated internal standard for herbicide analysis

This compound is a deuterated form of 2,4-D, a common herbicide. It is specifically labeled with deuterium atoms at multiple positions for use as an internal standard in analytical chemistry.

Deuterated internal standard for herbicide analysisReference standard in mass spectrometryTracer in environmental research

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

Identifiers

IUPAC Name

2,2-dideuterio-2-(2,4-dichloro-3,5,6-trideuteriophenoxy)acetic acid

InChIKey

OVSKIKFHRZPJSS-QUWGTZMWSA-N

SMILES

[2H]C1=C(C(=C(C(=C1OC([2H])([2H])C(=O)O)Cl)[2H])Cl)[2H]

Synonyms (6)

2,4-D-d5