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Ethirimol
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Ethirimol

CAS: 23947-60-6

Ref. 3D-FE32977

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Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
Ethirimol
Synonyms:
  • 2-Ethylamino-4-methyl-5-n-butyl-6-hydroxypyrimidine
  • 4(3H)-Pyrimidinone, 5-butyl-2-(ethylamino)-6-methyl-
  • 4(3H)-Pyrimidinone, 5-butyl-2-(ethylamino)-6-methyl- (8CI)
  • 4-(1H)Pyrimidinone, 5-butyl-2-(ethylamino)-6-methyl-
  • 5-Butyl-2-(ethylamino)-6-methyl-4(1H)-pyrimidinone
  • 5-Butyl-2-(ethylamino)-6-methyl-4(3H)-pyrimidinone
  • 5-Butyl-2-(ethylamino)-6-methyl-4-pyrimidinol (8CI)
  • 5-Butyl-2-ethylamino-6-hydroxy-4-methylpyrimidine
  • 5-butyl-2-(ethylamino)-6-methylpyrimidin-4(1H)-one
  • 5-n-Butyl-2-ethylamino-4-hydroxy-6-methylpyrimidine
  • See more synonyms
  • Brn 0882476
  • Caswell No. 128H
  • EPA Pesticide Chemical Code 228900
  • Eth 560
  • Ethirimal
  • Ethirimol [BSI:ISO]
  • Ethrimiol
  • Ethyrimol
  • Ethyrimol [ISO:French]
  • Milgo
  • Milgo E
  • Milstem
  • Milstem seed dressing
  • New milstem
  • Nsc 263491
  • Pp 149
  • Pp149
Description:

Ethirimol is a growth regulator that inhibits the growth of plants. It is used in agriculture, horticulture, and forestry for control of weed growth, delaying fruit ripening, reducing the size of fruit trees, and inhibiting the spread of plant diseases. In laboratory settings, ethirimol has been shown to have synergistic interactions with other pesticides such as triclopyr. Ethirimol has also been shown to inhibit cell division in T-cell lymphomas by binding to the C1-C4 haloalkyl group on the surface of these cells. The mechanism underlying this effect is not well understood but may be due to its binding to monoclonal antibodies or uptake by granules in cells.

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:
209.29 g/mol
Formula:
C11H19N3O
Purity:
Min. 98 Area-%
Color/Form:
Powder
InChI:
InChI=1S/C11H19N3O/c1-4-6-7-9-8(3)13-11(12-5-2)14-10(9)15/h4-7H2,1-3H3,(H2,12,13,14,15)
InChI key:
InChIKey=BBXXLROWFHWFQY-UHFFFAOYSA-N
SMILES:
CCCCc1c(C)nc(NCC)[nH]c1=O
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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