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o,p’-Dicofol
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o,p’-Dicofol

CAS: 10606-46-9

Ref. TR-D436690

1mg
335.00 €
10mg
2,150.00 €
Estimated delivery in United States, on Monday 17 Jun 2024

Product Information

Name:
o,p’-Dicofol
Synonyms:
  • 2,4'-Dicofol
  • 2,2,2-Trichloro-1-(2-Chlorophenyl)-1-(4-Chlorophenyl)Ethanol
  • 2-Chloro-α-(4-chlorophenyl)-α-(trichloromethyl)benzenemethanol
  • Benzenemethanol, 2-chloro-α-(4-chlorophenyl)-α-(trichloromethyl)-
  • Benzhydrol, 2,4′-dichloro-α-(trichloromethyl)-
  • Dicofol O,P'-Isomer
Description:

Stability Light Sensitive
Applications The o,p'-substituted isomer of Dicofol (D436700) is chiral and may have enantiomer-specific activity; however, the stereospecific activity of o,p'-dicofol has not been reported. An acaricide.
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 Arnold, S., et al.: Science, 272, 1489 (1996), Gaido, K., et al.: Toxicol. Appl. Pharmacol., 143, 205 (1997), Hoekstra, P., et al.: Toxicol. Lett., 125, 75 (2001),

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:
370.49
Formula:
C14H9Cl5O
Color/Form:
Off-White
InChI:
InChI=1S/C14H9Cl5O/c15-10-7-5-9(6-8-10)13(20,14(17,18)19)11-3-1-2-4-12(11)16/h1-8,20H
InChI key:
InChIKey=LUXSISXJGNCOKN-UHFFFAOYSA-N
SMILES:
OC(c1ccc(Cl)cc1)(c1ccccc1Cl)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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