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Dicofol
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Dicofol

CAS: 115-32-2

Ref. 3D-FD21718

1g
514.00 €
2g
865.00 €
100mg
172.00 €
250mg
247.00 €
500mg
363.00 €
Estimated delivery in United States, on Thursday 23 Jan 2025

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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