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2,4,5-Trichlorophenoxyacetic acid
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2,4,5-Trichlorophenoxyacetic acid

CAS: 93-76-5

Ref. 3D-FT13310

5g
188.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
2,4,5-Trichlorophenoxyacetic acid
Controlled Product
Synonyms:
  • 2,4,5-T
  • (2,4,5-Trichloor-Fenoxy)-Azijnzuur[Qr]
  • (2,4,5-Trichloor-fenoxy)-azijnzuur
  • (2,4,5-Trichlor-Phenoxy)-Essigsaeure[Qr]
  • (2,4,5-Trichlor-phenoxy)-essigsaeure
  • (2,4,5-Trichlorophenoxy)-Aceticaci
  • (2,4,5-Trichlorophenoxy)Ethanoicacid
  • (2,4,5-Trichlorophenoxy)acetic acid
  • 2,4,5-Trichlorophenoxyacetate
  • 2,4,5-Trichlorophenoxyacetica
  • See more synonyms
  • 2-(2,4,5-Trichlorophenoxy)acetic acid
  • Acetic acid, (2,4,5-trichlorophenoxy)-
  • Acetic acid, 2-(2,4,5-trichlorophenoxy)-
  • Arbokan
  • BCF-Bushkiller
  • Forst U 46
  • Fortex
  • Nsc 430
  • Trichlorophenoxyacetic acid
  • Trioxon
  • Verton 2T
  • 2,4,5-Trichlorophenoxyacetic acid
Description:

2,4,5-Trichlorophenoxyacetic acid (2,4,5-T) is a herbicide that inhibits the growth of plants by inhibiting photosynthesis. It can be found in the environment as a contaminant of manufactured items such as vinyl chloride and polyurethane. 2,4,5-T is also used to produce dioxin and polychlorinated biphenyls (PCBs). The mechanism of toxicity involves inhibition of the activity of an enzyme called acetolactate synthase (ALS), which is responsible for synthesizing an important amino acid called L-alanine. ALS inhibitors are toxic to animals because they inhibit the formation of L-alanine and disrupt cellular energy production. In CD-1 mice, 2,4,5-T has been shown to have an inhibitory dose at 1 mg/kg body weight with long-term toxicity at doses up to 5 mg/kg body weight. 2,4,5

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
255.48 g/mol
Formula:
Cl3C6H2OCH2CO2H
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C8H5Cl3O3/c9-4-1-6(11)7(2-5(4)10)14-3-8(12)13/h1-2H,3H2,(H,12,13)
InChI key:
InChIKey=SMYMJHWAQXWPDB-UHFFFAOYSA-N
SMILES:
O=C(O)COc1cc(Cl)c(Cl)cc1Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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