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| CAS No.: | 2307-55-3 |
|---|---|
| Name: | ammonium 2,4-dichlorophenoxyacetate |
| Molecular Structure: | |
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| Formula: | C8H9Cl2NO3 |
| Molecular Weight: | 238.07 |
| Synonyms: | Aceticacid, (2,4-dichlorophenoxy)-, ammonium salt (8CI,9CI);(2,4-Dichlorophenoxy)acetic acid ammonium salt;2,4-D Ammonium salt;Aminopielik 720;Solushan;amine salt of 2,4-D;ammonium 2,4-dichlorophenoxyacetate;ammonium (2,4-dichlorophenoxy)acetate;2-(2,4-Dichlorophenoxy)acetic acid ammonium salt;Acetic acid,(2,4-dichlorophenoxy)-,ammonium salt;ammonium 2-(2,4-dichlorophenoxy)acetate;2,4-DAMMONIUMSALT;2,4-dichlorophenoxyacetic acid ammonium salt; |
| EINECS: | 218-986-8 |
| Density: | 1.488g/cm3 |
| Melting Point: | 138oC |
| Boiling Point: | 398 °C at 760 mmHg |
| Flash Point: | 194.5 °C |
| Appearance: | White powder or off-white powder |
| PSA: | 49.77000 |
| LogP: | 2.78070 |
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Chemistry
IUPAC Name: 2-(2,4-Dichlorophenoxy)acetic acid; 2-(2-hydroxyethylamino)ethanol
Product Name: Ammonium 2,4-dichlorophenoxyacetate
The MF of Ammonium 2,4-dichlorophenoxyacetate (CAS NO.2307-55-3) is C8H9Cl2NO3.
The MW of Ammonium 2,4-dichlorophenoxyacetate (CAS NO.2307-55-3) is 238.06796.
Synonyms of Ammonium 2,4-dichlorophenoxyacetate (CAS NO.2307-55-3): (2,4-Dichlorophenoxy)acetic acid ammonium salt ; Acetic acid, (2,4-dichlorophenoxy)-, ammonium salt ; Ammonium 2,4-dichlorophenoxyacetate
Product Categories: Pharmaceutical Raw Materials
Flash Point: 194.5 °C
Boiling Point: 398 °C
EINECS: 218-986-8
Uses
Ammonium 2,4-dichlorophenoxyacetate (CAS NO.2307-55-3) is selective absorption of conduction within a strong hormone-type herbicides,having a strong physiological activity to plants.
Toxicity Data With Reference
| 1. | skn-mus TDLo:1300 mg/kg/86W-I:ETA | VPITAR Voprosy Pitaniya. Problems of Nutrition. 33 (5)(1974),83. | ||
| 2. | ipr-mus LDLo:250 mg/kg | JIDHAN Journal of Industrial Hygiene. 29 (1947),85. | ||
| 3. | ipr-mus LDLo:250 mg/kg | JIDHAN Journal of Industrial Hygiene. 29 (1947),85. |
Consensus Reports
IARC Cancer Review: Animal Inadequate Evidence IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man . 15 (1977),p. 111.(World Health Organization, Internation Agency for Research on Cancer,Lyon, France.: ) (Single copies can be ordered from WHO Publications Centre U.S.A., 49 Sheridan Avenue, Albany, NY 12210) .
Safety Profile
A poison by intraperitoneal route. Questionable carcinogen with experimental tumorigenic data. An experimental teratogen. When heated to decomposition it emits very toxic fumes of Cl−, NOx, and NH3.
| Safety Info | |
| HS Code: | 2918990090 |
|---|---|
Specification
Physical Properties
| Physical Property | Value | Units | Temp (deg C) | Source |
|---|---|---|---|---|
| log P (octanol-water) | -0.260 | (none) | EST | |
| Water Solubility | 4.58E+04 | mg/L | 25 | EST |
| Vapor Pressure | 1.00E-10 | mm Hg | 38 | EXP |
| Henry's Law Constant | 4.43E-17 | atm-m3/mole | 25 | EST |
| Atmospheric OH Rate Constant | 3.60E-12 | cm3/molecule-sec | 25 | EST |