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Chemindex > 2008-39-1 dimethylammonium 2,4-dichlorophenoxyacetate

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
InChl 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
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:;


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