2,4-Db 175

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Product Description
Product

2,4-Db 175

CAS

2758-42-1

Synonym
2,4-DB dimethylamine salt; 2,4-DB-Dimethylammonium; 2,4-dichlorophenoxybutyric acid dimethylamine salt; 4-(2,4-Dichlorophenoxy)butyric acid dimethylamine salt; 4-(2,4-dichlorophenoxy)butyric acid, compound with dimethylamine (1:1); Butanoic acid, 4-(2,4-dichlorophenoxy)-, compd. with N-methylmethanamine (1:1); BUTOXONE 175; BUTOXONE 200; Butyric acid, 4-(2,4-dichlorophenoxy)-, dimethylamine salt; C10-H10-Cl2-O3.C2-H7-N; C2-H6-N; C2-H7-N; Caswell No. 316C; CCRIS 8800; COMPONENT; EINECS 220-422-0; EPA Pesticide Chemical Code 030819; FDA UNII 3D4M73HIO3; Molecular Formula Fragments C10-H10-Cl2-O3; Molecular Formulas ?Molecular Formulas C10-H10-Cl2-O3.C2-H6-N; Registry Numbers CAS Registry Number 2758-42-1; Superlist Name Dimethylamine 4-(2,4-dichlorophenoxy)butyrate; System Generated Number 0002758421; UNII-3D4M73HIO3
Typical Product Specifications
Molecular weight
294.18
EINECS
220-422-0
SMILES
c1(ccc(c(c1)Cl)OCCCC(O)=O)Cl.N(C)C
InChI
KEIXJOCOXNOKHI-UHFFFAOYSA-N
InChIKey
1S/C10H10Cl2O3.C2H7N/c11-7-3-4-9(8(12)6-7)15-5-1-2-10(13)14;1-3-2/h3-4,6H,1-2,5H2,(H,13,14);3H,1-2H3
Class
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Product Description
Product

2,4-Db 175

CAS

2758-42-1

Synonym
2,4-DB dimethylamine salt; 2,4-DB-Dimethylammonium; 2,4-dichlorophenoxybutyric acid dimethylamine salt; 4-(2,4-Dichlorophenoxy)butyric acid dimethylamine salt; 4-(2,4-dichlorophenoxy)butyric acid, compound with dimethylamine (1:1); Butanoic acid, 4-(2,4-dichlorophenoxy)-, compd. with N-methylmethanamine (1:1); BUTOXONE 175; BUTOXONE 200; Butyric acid, 4-(2,4-dichlorophenoxy)-, dimethylamine salt; C10-H10-Cl2-O3.C2-H7-N; C2-H6-N; C2-H7-N; Caswell No. 316C; CCRIS 8800; COMPONENT; EINECS 220-422-0; EPA Pesticide Chemical Code 030819; FDA UNII 3D4M73HIO3; Molecular Formula Fragments C10-H10-Cl2-O3; Molecular Formulas ?Molecular Formulas C10-H10-Cl2-O3.C2-H6-N; Registry Numbers CAS Registry Number 2758-42-1; Superlist Name Dimethylamine 4-(2,4-dichlorophenoxy)butyrate; System Generated Number 0002758421; UNII-3D4M73HIO3
Typical Product Specifications
Molecular weight
294.18
EINECS
220-422-0
SMILES
c1(ccc(c(c1)Cl)OCCCC(O)=O)Cl.N(C)C
InChI
KEIXJOCOXNOKHI-UHFFFAOYSA-N
InChIKey
1S/C10H10Cl2O3.C2H7N/c11-7-3-4-9(8(12)6-7)15-5-1-2-10(13)14;1-3-2/h3-4,6H,1-2,5H2,(H,13,14);3H,1-2H3
Class
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