Products for Research Use Only

Dieldrin

CAT: 1459-CS-T-52757Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-T-52757Size:1 Each
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Description
Dieldrin 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-52757. 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
60-57-1
Synonyms
Dieldrin
Molecular Weight
380.91
Additionnal Information
Dieldrin is supplied with detailed characterization data compliant with regulatory guideline. Dieldrin 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 accurate information.

Chemical Information

Dieldrin

Dieldrin can cause cancer according to an independent committee of scientific and health experts.

CAS Number60-57-1
PubChem CID969491
IUPAC Name(1R,2S,3S,6R,7R,8S,9S,11R)-3,4,5,6,13,13-hexachloro-10-oxapentacyclo[6.3.1.13,6.02,7.09,11]tridec-4-ene
Molecular FormulaC12H8Cl6O
Molecular Weight380.9
XLogP3.7
Topological Polar Surface Area12.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Heavy Atom Count19
Formal Charge0
Complexity516
SMILES
C1[C@@H]2[C@H]3[C@@H]([C@H]1[C@H]4[C@@H]2O4)[C@]5(C(=C([C@@]3(C5(Cl)Cl)Cl)Cl)Cl)Cl
InChI
InChI=1S/C12H8Cl6O/c13-8-9(14)11(16)5-3-1-2(6-7(3)19-6)4(5)10(8,15)12(11,17)18/h2-7H,1H2/t2-,3+,4+,5-,6-,7+,10+,11-
InChIKey
DFBKLUNHFCTMDC-PICURKEMSA-N
Chemical Structure
2D Structure
2D structure of Dieldrin
CAS: 60-57-1
CID: 969491
Formula: C12H8Cl6O
MW: 380.9
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight380.9
XLogP33.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass379.867681
Monoisotopic Mass377.870631
Topological Polar Surface Area12.5 Ų
Heavy Atom Count19
Formal Charge0
Complexity516
Isotope Atom Count0
Defined Atom Stereocenter Count8
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes