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1,1-Dimethyl-3-[3-(trifluoromethyl)phenyl]urea
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1,1-Dimethyl-3-[3-(trifluoromethyl)phenyl]urea

CAS: 2164-17-2

Ref. 3D-FD60424

5gDiscontinued
10gDiscontinued
25gDiscontinued
50gDiscontinued
100gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
1,1-Dimethyl-3-[3-(trifluoromethyl)phenyl]urea
Synonyms:
  • Fluometuron
  • 1,1-Dimethyl-3-(α,α,α-trifluoro-m-tolyl)urea
  • 3-(3-Trifluoromethylphenyl)-1,1-dimethylurea
  • 3-(m-Trifluoromethylphenyl)-1,1-dimethylurea
  • C 2059
  • Ciba 2059
  • Cotoran
  • Cotoran 85DF
  • Fluomethuron
  • Fluometuron [urea,N,N-Dimethyl-N'-[3-(trifluoromethyl)phenyl]-]
  • See more synonyms
  • Lanex
  • N,N-Dimethyl-N'-[3-(trifluoromethyl)phenyl]urea
  • N-(3-Trifluoromethylphenyl)-N',N'-dimethylurea
  • N-(m-Trifluoromethylphenyl)-N',N'-dimethylurea
  • Pakhtaran
  • Urea, 1,1-dimethyl-3-(α,α,α-trifluoro-m-tolyl)-
  • Urea, N,N-dimethyl-N′-[3-(trifluoromethyl)phenyl]-
Description:

1,1-Dimethyl-3-[3-(trifluoromethyl)phenyl]urea is a herbicide that inhibits the growth of plants by blocking photosynthesis. It is an analytical method for determining the basic structure of a compound. This herbicide inhibits the activity of plant enzymes and blocks cell division by binding to DNA. The polymerase chain reaction (PCR) technique can be used to amplify specific DNA sequences in order to detect the presence of 1,1-dimethyl-3-[3-(trifluoromethyl)phenyl]urea in plants. The matrix effect can be used to account for variations in experimental conditions such as temperature, pH and ionic strength. This technique is most often applied to model systems such as cotton or phosphorus pentoxide.

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:
232.2 g/mol
Formula:
C10H11F3N2O
Purity:
Min. 95%
InChI:
InChI=1S/C10H11F3N2O/c1-15(2)9(16)14-8-5-3-4-7(6-8)10(11,12)13/h3-6H,1-2H3,(H,14,16)
InChI key:
InChIKey=RZILCCPWPBTYDO-UHFFFAOYSA-N
SMILES:
CN(C)C(=O)Nc1cccc(C(F)(F)F)c1
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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