Products for Research Use Only

Dicofol

CAT: 1459-CS-T-52700Size: 1 EachDry Ice: NoHazardous: No
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Description
Dicofol is listed under Pesticide Standards and is intended for analytical research, quality control and pharmaceutical reference standard applications. The product is supplied by Clearsynth under CAT No. CS-T-52700. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Useful research chemical for a range of applications.
CAS Number
115-32-2
Synonyms
Dicofol
Molecular Formula
C 14 H 9 Cl 5 O
Molecular Weight
370.49
Additionnal Information
Dicofol is supplied with detailed characterization data compliant with regulatory guideline. Dicofol can be used for analytical method development, method validation (AMV), Quality Control (QC), ANDA-related analytical work, and commercial pharmaceutical research applications.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Useful research chemical for a range of applications.
HSN Code
38229010
Hazard Compound
Refer MSDS for complete information.

Chemical Information

Dicofol

Dicofol is a tertiary alcohol that is DDT in which the benzylic hydrogen has been replaced by a hydroxy group. It is a tertiary alcohol, an organochlorine acaricide and a member of monochlorobenzenes. It is functionally related to a DDT.

CAS Number115-32-2
PubChem CID8268
IUPAC Name2,2,2-trichloro-1,1-bis(4-chlorophenyl)ethanol
Molecular FormulaC14H9Cl5O
Molecular Weight370.5
XLogP4.3
Topological Polar Surface Area20.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Heavy Atom Count20
Formal Charge0
Complexity292
SMILES
C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)(C(Cl)(Cl)Cl)O)Cl
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
InChIKey
UOAMTSKGCBMZTC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Dicofol
CAS: 115-32-2
CID: 8268
Formula: C14H9Cl5O
MW: 370.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight370.5
XLogP34.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass369.906653
Monoisotopic Mass367.909603
Topological Polar Surface Area20.2 Ų
Heavy Atom Count20
Formal Charge0
Complexity292
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes