CAS No.2307-55-3,ammonium 2,4-dichlorophenoxyacetate Suppliers

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Basic Information

Molecular Structure:
CAS No.:	2307-55-3
Name:	ammonium 2,4-dichlorophenoxyacetate

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⁻, NO_x, 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