CAS No: 2008-39-1, Chemical Name: dimethylammonium 2,4-dichlorophenoxyacetate
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2008-39-1 dimethylammonium 2,4-dichlorophenoxyacetate

product Name dimethylammonium 2,4-dichlorophenoxyacetate
Synonyms DIMETHYLAMINO BENZALDEHYDE; 2,4-D dimethylamine salt; (2,4-DICHLOROPHENOXY)ACETIC ACID, DIMETHYLAMINE SALT; n-methylmethanamine 2,4-dichlorophenoxyacetate; WEEDICIDE AMINE(R); (2,4’dichlorophenoxy)-aceticacicompd.withn-methylmethanamine(1:1); (2,4-dichlorophenoxy)-aceticacicmpdwithdimethylamine(1:1)[qr]; (2,4-dichlorophenoxy)-aceticacicmpdwithn-methylmethanamine(1:1)[qr]; (2,4-dichlorophenoxy)-aceticacicompd.withdimethylamine(1:1); (2,4-dichlorophenoxy)aceticaciddimethylamine; (2,4-dichlorophenoxy)aceticaciddimethylamine[qr]; (2,4-dichlorophenoxy)aceticaciddimethylaminesalt[qr]; 2,4-d,dimethylamine; 2,4-dacetate; 2,4-damine; 2,4-DDimethylamine; 2,4-ddimethylaminesalt[qr]; 2,4-ddma; (2,4-dichlorophenoxy)acetic acid - N-methylmethanamine (1:1)
Molecular Formula C8H6Cl2O3.C2H7N
Molecular Weight 266.1211
InChI InChI=1/C8H6Cl2O3.C2H7N/c9-5-1-2-7(6(10)3-5)13-4-8(11)12;1-3-2/h1-3H,4H2,(H,11,12);3H,1-2H3
CAS Registry Number 2008-39-1
EINECS 217-915-8
Molecular Structure 2008-39-1 dimethylammonium 2,4-dichlorophenoxyacetate
Boiling point 345.6°C at 760 mmHg
Flash point 162.8°C
Vapour Pressur 2.31E-05mmHg at 25°C
Hazard Symbols  Xn:Harmful;
Risk Codes R22:;
Safety Description