Product Name

  • Name

    TRIMEC

  • EINECS
  • CAS No. 8077-38-1
  • Density g/cm3
  • Solubility
  • Melting Point
  • Formula C10H11ClO3•C8H6Cl2O3•C8H6Cl2O3•C2H7N
  • Boiling Point 331.9°Cat760mmHg
  • Molecular Weight 701.84
  • Flash Point 154.5°C
  • Transport Information
  • Appearance
  • Safety Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and Cl.
  • Risk Codes
  • Molecular Structure Molecular Structure of 8077-38-1 (TRIMEC			)
  • Hazard Symbols Moderately toxic by ingestion.
  • Synonyms
  • PSA
  • LogP

Trimec Chemical Properties

Product Name: Trimec (CAS NO.8077-38-1)


Molecular Formula: C32H44Cl5N3O9
Molecular Weight: 791.9715g/mol
Mol File: 8077-38-1.mol
Boiling point: 331.9 °C at 760 mmHg
Flash Point: 154.5 °C
Enthalpy of Vaporization: 60.65 kJ/mol
Vapour Pressure: 6.04E-05 mmHg at 25°C
H-Bond Donor: 6
H-Bond Acceptor: 12
Structure Descriptors of Trimec (CAS NO.8077-38-1):
  IUPAC Name: 2-(4-chloro-2-methylphenoxy)propanoic acid;3,6-dichloro-2-methoxybenzoic acid; 2-(2,4-dichlorophenoxy)acetic acid;N-methylmethanamine
  Canonical SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C(=O)O.CNC.CNC.CNC.COC1=C(C=CC(=C1C(=O)O)Cl)Cl.C1=CC(=C(C=C1Cl)Cl)OCC(=O)O
  InChI: InChI=1S/C10H11ClO3.2C8H6Cl2O3.3C2H7N/c1-6-5-8(11)3-4-9(6)14-7(2)10(12)13;1-13-7-5(10)3-2-4(9)6(7)8(11)12;9-5-1-2-7(6(10)3-5)13-4-8(11)12;3*1-3-2/h3-5,7H,1-2H3,(H,12,13);2-3H,1H3,(H,11,12);1-3H,4H2,(H,11,12);3*3H,1-2H3 
  InChIKey: ODQVKGZLYQATIF-UHFFFAOYSA-N

Trimec Toxicity Data With Reference

ganism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 1060mg/kg (1060mg/kg)   Farm Chemicals Handbook. Vol. -, Pg. C308, 1991.

Trimec Safety Profile

Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and Cl.

Trimec Specification

 Trimec ,its CAS NO. is 8077-38-1,the synonyms is Acme industrial 10-51 brush killer ; Kilmor ; Reed 10-51 brush killer ; Trex-San ; Benzoic acid, 3,6-dichloro-2-methoxy-, compd. with N-methylmethanamine (1:1), mixt. with N-methylmethanamine 2-(4-chloro-2-methylphenoxy)propanoate and N-methylmethanamine (2,4-dichlorophenoxy)acetate .

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