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4-(2,4-dichlorophenoxy)butyric acid

CAS 94-82-6C10H10Cl2O3MW 249.09

4-(2,4-dichlorophenoxy)butyric acid (CAS 94-82-6) — formula C10H10Cl2O3, molecular weight 249.09; category organic chemicals.

Product Overview

CAS Number94-82-6
Molecular FormulaC10H10Cl2O3
Molecular Weight249.09
Melting Point118-120 °C
LogPlog Kow= 3.53
CategoryOrganic Chemicals

Technical Profile

What this product is

4-(2,4-dichlorophenoxy)butyric acid is a carbon-based organic compound with CAS registry number 94-82-6 and molecular formula C10H10Cl2O3 (molecular weight 249.09), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 94-82-6

Its molecular formula C10H10Cl2O3 comprises 10 C, 10 H, 2 Cl, 3 O atoms.

Also known as: 4-(2,4-dichlorophenoxy)butyric acid · 4-(2,4-二氯苯氧基)丁酸

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 4-(2,4-dichlorophenoxy)butyric acid?

The CAS registry number of 4-(2,4-dichlorophenoxy)butyric acid is 94-82-6.

What is the molecular formula and molecular weight of 4-(2,4-dichlorophenoxy)butyric acid?

Molecular formula C10H10Cl2O3, molecular weight 249.09.

What other names is 4-(2,4-dichlorophenoxy)butyric acid known by?

It is also registered under: 4-(2,4-dichlorophenoxy)butyric acid, 4-(2,4-二氯苯氧基)丁酸.

Which category does 4-(2,4-dichlorophenoxy)butyric acid belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 4-(2,4-dichlorophenoxy)butyric acid (CAS 94-82-6), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number94-82-6
PubChem CID1489
Molecular formulaC10H10Cl2O3
IUPAC name4-(2,4-dichlorophenoxy)butanoic acid
UNII (FDA)SL314DW868

Computed descriptors

Molecular Weight249.09
XLogP33.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass248.0006996
Monoisotopic Mass248.0006996
Topological Polar Surface Area46.5
Heavy Atom Count15

Physicochemical values on record

Melting Point118-120 °C
Vapor Pressure0.0000111 [mmHg]
LogPlog Kow= 3.53
LogP3.53
Dissociation ConstantspKa= 4.95 at 25 °C

Documented uses on record

    Used as selective post-emergence herbicide for control of annual and perennial broad leave weeds in clovers, cereals, grassland, legumes, and groundnuts; [HSDB] Used to control broadleaf weeds in alfalfa, clover, peanuts, soybeans, peppermint, spearmint, and birdsfoot trefoil; [Reference #1]Control of broad-leafed plants in row crops; defoliants, general brush control. /Chlorophenoxy compounds; from table/

    Synonyms and trade names

    4-(2,4-Dichlorophenoxy)butanoic acid; 94-82-6; 2,4-DB; 2,4-dichlorophenoxybutyric acid; Butyrac; 4-(2,4-DICHLOROPHENOXY)BUTYRIC ACID; Legumex D; Butirex; Butyrac 118; Buratal; Butormone; Butoxon; Butoxone ester; Butyrac ester; Butyrac 200; Sys 67 Buratal

    GHS hazard classification

    Reported hazard statementsH302, H411

    H302: Harmful if swallowed [Warning Acute toxicity, oral]

    H411: Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]

    What the public record says

    4-(2,4-dichlorophenoxy)butyric acid · CAS 94-82-6 · C10H10Cl2O3. UNII SL314DW868. Melting Point: 118-120 °C; Vapor Pressure: 0.0000111 [mmHg]; LogP: log Kow= 3.53.

    Physical description and handling notes

    Source: PubChem / Wikidata; the batch COA governs where values differ.

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中文页面: 4-(2,4-二氯苯氧基)丁酸

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