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Dicofol
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Dicofol

CAS: 115-32-2

Ref. 3D-FD21718

1g
329.00 €
50mg
68.00 €
100mg
105.00 €
250mg
151.00 €
500mg
208.00 €
Estimated delivery in United States, on Monday 26 Aug 2024

Product Information

Name:
Dicofol
Synonyms:
  • 4-Chloro-a-(4-chlorophenyl)-a-(trichloromethyl)-benzenemethanol4,4'-Dichloro-a-(trichloromethyl)-benzhydrol
  • 1,1-Bis(4-chlorophenyl)-2,2,2-trichloroethanol
  • 1,1-Bis(p-chlorophenyl)-2,2,2-trichloroethanol
  • 2,2,2-Trichloro-1,1-Bis(4-Chlorophenyl)Ethanol
  • 2,2,2-Trichloro-1,1-bis(p-chlorophenyl)ethanol
  • 2,2,2-Trichloro-1,1-di(4-chlorophenyl)ethanol
  • 4,4'-Dichloro-α-(trichloromethyl)benzhydrol
  • 4-Chloro-Α-(4-Chlorophenyl)-Α-(Trichloromethyl)Benzenemethanol
  • Acarin
  • Afd 25
  • See more synonyms
  • Agravertin
  • Benzenemethanol, 4-chloro-α-(4-chlorophenyl)-α-(trichloromethyl)-
  • Benzhydrol, 4,4'-dichloro-α-(trichloromethyl)-
  • Chloretanol
  • Colonel-S
  • Cpca
  • Dacomain
  • Decofol
  • Dichlorokelthane
  • Dicofo
  • Dicofol [Benzenemethanol, 4-chloro-α-(4-chlorophenyl)-α-(trichloromethyl)-]
  • Dicofol kelthene
  • Dtmc
  • Ent 23,648
  • Ethanol, 2,2,2-trichloro-1,1-bis(4-chlorophenyl)-
  • Fw 293
  • Keltane
  • Kelthane
  • Kelthane A
  • Kelthanethanol
  • Milbol
  • Mitigan
  • p,p'-Dicofol
  • p,p'-Kelthane
Description:

Dicofol is a pyrimidine compound with a methyl myristate group at the C-4 position. It is synthesized by bacteria and has been used as an insecticide for over 50 years. Dicofol also inhibits cell growth in some bacterial strains, including high-resistance bacterial strains. Dicofol does not have any significant effect on ryanodine receptor activity in plant tissues, but it does inhibit the release of calcium from the endoplasmic reticulum. The presence of dicofol can be detected using analytical chemistry methods that are sensitive to picomolar concentrations.

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:
370.48 g/mol
Formula:
C14H9Cl5O
Purity:
Min. 85 Area-%
Color/Form:
Red Clear Liquid
InChI:
InChI=1S/C14H9Cl5O/c15-11-5-1-9(2-6-11)13(20,14(17,18)19)10-3-7-12(16)8-4-10/h1-8,20H
InChI key:
InChIKey=UOAMTSKGCBMZTC-UHFFFAOYSA-N
SMILES:
OC(c1ccc(Cl)cc1)(c1ccc(Cl)cc1)C(Cl)(Cl)Cl
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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