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Bromacil
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Bromacil

CAS: 314-40-9

Ref. TR-B678150

1g
329.00 €
25g
1,615.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
Bromacil
Controlled Product
Synonyms:
  • 2,4(1H,3H)-Pyrimidinedione
  • 5-bromo-6-methyl-3-(1-methylpropyl)-
  • Uracil
  • 5-bromo-3-sec-butyl-6-methyl- (8CI)
  • 3-sec-Butyl-5-bromo-6-methyluracil
  • 5-Bromo-3-sec-butyl-6-methyluracil
  • 5-Bromo-6-methyl-3-(1-methyl-n-propyl)uracil
  • 5-Bromo-6-methyl-3-(1-methylpropyl)uracil
  • 5-Bromo-6-methyl-3-sec-butyluracil
  • DuPont 976
  • See more synonyms
  • Herbicide 976
  • Hyvar X
  • Hyvar X bromacil
  • Hyvarex
  • Uragan
  • 2,4(1H,3H)-Pyrimidinedione, 5-bromo-6-methyl-3-(1-methyl propyl)-
  • 2,4(1H,3H)-Pyrimidinedione, 5-bromo-6-methyl-3-(1-methylpropyl)-
  • 5-Bromo-3-Sec-Butyl-6-Methyluracil
  • 5-Bromo-3-sec-butyl-6-methyl uracil
  • 5-Bromo-6-Methyl-3-(1-Methylpropyl)-2,4(1h,3h)-Pyrimidinedione
  • 5-Bromo-6-methyl-3-(1-methylpropyl) uracil
  • 5-bromo-3-(butan-2-yl)-6-methylpyrimidine-2,4(1H,3H)-dione
  • Bromacilo
  • Du Pont Herbicide 976
  • Uracil, 5-Bromo-3-Sec-Butyl-6-Methyl-
Description:

Applications Bromacil is a compound used as an herbicide to control weeds in crop fields (such as pineapple fields). Bromacil is absorbed into the soil, and is utilized as the sole carbon source for soil microbes and degrades within 4 to 6 months of first application. This compound is a contaminant of emerging concern (CECs).Environmental toxin on US EPA Toxic Release Inventory list (TRI) list.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Gerstl, Z. & Yaron, B.: Soil Sci. Soc. Am. J., 47, 474 (1983); Leistra, M., et al.: Weed Res., 15, 243 (1975); Madhum, Y. & Freed, V.: Chemosphere, 16, 1003 (1987);

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

Chemical properties

Molecular weight:
261.12
Formula:
C9H13BrN2O2
Color/Form:
Neat
InChI:
InChI=1S/C9H13BrN2O2/c1-4-5(2)12-8(13)7(10)6(3)11-9(12)14/h5H,4H2,1-3H3,(H,11,14)
InChI key:
InChIKey=CTSLUCNDVMMDHG-UHFFFAOYSA-N
SMILES:
CCC(C)n1c(=O)[nH]c(C)c(Br)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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