Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Inverts of 2,4-D and 2,4-DP
RN: 8053-21-2
InChIKey: VNJMGALGBJNMRK-UHFFFAOYSA-N

Classification Codes

  • Agricultural Chemical
  • Herbicide

Molecular Formula

  • C9-H8-Cl2-O3.C9-H7-Cl3-O3.C8-H6-Cl2-O3.C8-H5-Cl3-O3

Molecular Weight

  • 981.097
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Inverts of 2,4-D and 2,4-DP

Synonyms

  • Inverts of 2,4-D and 2,4-DP
  • Visko-rhap low drift herbicides

Systematic Name

  • Propanoic acid, 2-(2,4-dichlorophenoxy)-, mixt. with (2,4-dichlorophenoxy)acetic acid, (2,4,5-trichlorophenoxy)acetic acid and 2-(2,4,5-trichlorophenoxy)propanoic acid

Registry Numbers

CAS Registry Number

  • 8053-21-2

System Generated Number

  • 0008053212

Molecular Formulas

Molecular Formula

  • C9-H8-Cl2-O3.C9-H7-Cl3-O3.C8-H6-Cl2-O3.C8-H5-Cl3-O3

Molecular Formula Fragments

  • C8-H5-Cl3-O3
  • C8-H6-Cl2-O3
  • C9-H7-Cl3-O3
  • C9-H8-Cl2-O3
  • COMPONENT

Structure Descriptors

InChI

1S/C9H7Cl3O3.C9H8Cl2O3.C8H5Cl3O3.C8H6Cl2O3/c1-4(9(13)14)15-8-3-6(11)5(10)2-7(8)12;1-5(9(12)13)14-8-3-2-6(10)4-7(8)11;9-4-1-6(11)7(2-5(4)10)14-3-8(12)13;9-5-1-2-7(6(10)3-5)13-4-8(11)12/h2-4H,1H3,(H,13,14);2-5H,1H3,(H,12,13);1-2H,3H2,(H,12,13);1-3H,4H2,(H,11,12)

InChIKey

VNJMGALGBJNMRK-UHFFFAOYSA-N

Smiles

C([C@@H](Oc1cc(c(cc1Cl)Cl)Cl)C)(=O)O.C(O)(COc1c(cc(c(c1)Cl)Cl)Cl)=O.C(COc1c(cc(cc1)Cl)Cl)(=O)O.C([C@@H](C)Oc1c(cc(cc1)Cl)Cl)(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 900mg/kg (900mg/kg)   Farm Chemicals Handbook. Vol. -, Pg. C323, 1991.