Dicamba
A methoxybenzoic acid that is O-methylsalicylic acid substituted by chloro groups at positions 3 and 6. — ChEBI
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Identity & molecular properties
Source-linked values| CAS number | 1918-00-9 | ChEBI ↗ |
| Molecular formula | C8H6Cl2O3 | ChEBI ↗ |
| Molar mass | 221.039 g/mol | ChEBI ↗ |
| Monoisotopic mass | 219.9694 Da | ChEBI ↗ |
| Formal charge | 0 | ChEBI ↗ |
| ChEBI identifier | CHEBI:81856 | ChEBI ↗ |
Names & structural identifiers
Copy any identifierdicamba3,6-dichloro-2-methoxybenzoic acidIWEDIXLBFLAXBO-UHFFFAOYSA-NCOc1c(Cl)ccc(Cl)c1C(=O)OInChI=1S/C8H6Cl2O3/c1-13-7-5(10)3-2-4(9)6(7)8(11)12/h2-3H,1H3,(H,11,12)Names & synonyms
Names are supplied by ChEBI. Trade names and related synonyms may describe a broader product context.
Classification & relationships
ChEBI ontologyRoles recorded in ChEBI
Database role annotations describe reported biological or chemical roles; they are not product approvals or recommendations for use.
Mass ↔ amount of substance
Calculated from sourced massUses 221.039 g/mol from ChEBI. Assumes the substance described by this record; no purity or concentration correction is applied.
Elemental composition
Theoretical mass fractionsCClOHCalculated theoretical mass fractions from the reported formula and PubChem periodic-table atomic masses. These are not assay or purity results.
Research & patent references
Selected source associationsSources & record history
Checked 27 Sep 2026Release 255, 9 September 2026. ChEBI three-star (manually annotated) source entry. View original record ↗ · CC BY 4.0
PubCAS formats source data, connects references and computes explicitly labelled conversions. CAS cross-references are supplied by ChEBI; they do not constitute CAS verification or endorsement.