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Imazalil
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Imazalil

CAS: 35554-44-0

Ref. 3D-FI38406

1g
180.00 €
2g
238.00 €
5g
356.00 €
Estimated delivery in United States, on Thursday 19 Dec 2024

Product Information

Name:
Imazalil
Synonyms:
  • (R,S)-1-[2-(2,4-Dichlorophenyl)-2-(2-propenyloxy)ethyl]-1H-imidazole
  • (RS)-1-[2-(Allyloxy)-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole
  • 1-[2-(2,4-Dichloro-phenyl)-2-(2-propenyloxy)ethyl]-1H-imidazole
  • 1-[2-(2,4-Dichlorophenyl)-2-(2-propen-1-yloxy)ethyl]-1H-imidazole
  • 1-[2-(2,4-Dichlorophenyl)-2-Prop-2-Enoxyethyl]Imidazole
  • 1-[2-(2,4-dichlorophenyl)-2-(2-propenyloxy)ethyl]-1H-imidazole
  • 1-[2-(Allyloxy)-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole
  • 1-[2-(Allyloxy)-2-(2,4-dichlorophenyl)ethyl]imidazole
  • 1-[2-(Allyloxy)-2-(2,4-dichlorphenyl)ethyl]-1H-imidazol
  • 1-[2-(aliloxi)-2-(2,4-diclorofenil)etil]-1H-imidazol
  • See more synonyms
  • 1H-Imidazole, 1-[2-(2,4-dichlorophenyl)-2-(2-propen-1-yloxy)ethyl]-
  • 1H-Imidazole, 1-[2-(2,4-dichlorophenyl)-2-(2-propenyloxy)ethyl]-
  • Amolden MP 100
  • Bromazil
  • Cga 41333
  • Clinafarm
  • Deccosil
  • Deccozil
  • Deccozil S 75
  • FloPro IMZ
  • Florasan
  • Freshgard
  • Fungaflor
  • Fungazil
  • Imaverol
  • Magnate
  • NuZone
  • R 23979
Description:

Imazalil is an inhibitor of fungal growth. It has been shown to be effective against gastrointestinal diseases in experimental models, but is not currently approved for human use. Imazalil is used as a fungicide for postharvest treatment of fruits and vegetables that have been contaminated with fungi. Imazalil is also used in wastewater treatment, where it can be mixed with other chemicals such as benzalkonium chloride, which are known to have synergic effects. The toxicity of imazalil has been studied extensively in both animal and cell cultures.

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:
297.18 g/mol
Formula:
C14H14Cl2N2O
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C14H14Cl2N2O/c1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16/h2-6,8,10,14H,1,7,9H2
InChI key:
InChIKey=PZBPKYOVPCNPJY-UHFFFAOYSA-N
SMILES:
C=CCOC(Cn1ccnc1)c1ccc(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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