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[U-Ring-13C6]-2,4-Dichlorophenol

CAT: 1459-CS-EK-01485Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-EK-01485Size:1 Each
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Description
[U-Ring-13C6]-2,4-Dichlorophenol 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-EK-01485. 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
1202864-83-2
Synonyms
[U-Ring-13C6]-2,4-Dichlorophenol
Molecular Formula
13 C 6 H 4 Cl 2 O
Molecular Weight
168.96
Additionnal Information
[U-Ring-13C6]-2,4-Dichlorophenol is supplied with detailed characterization data compliant with regulatory guideline. [U-Ring-13C6]-2,4-Dichlorophenol 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

2,4-dichloro(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-ol
CAS Number1202864-83-2
PubChem CID71309468
IUPAC Name2,4-dichloro(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-ol
Molecular FormulaC6H4Cl2O
Molecular Weight168.95
XLogP3.1
Topological Polar Surface Area20.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Heavy Atom Count9
Formal Charge0
Complexity97
SMILES
[13CH]1=[13CH][13C](=[13C]([13CH]=[13C]1Cl)Cl)O
InChI
InChI=1S/C6H4Cl2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H/i1+1,2+1,3+1,4+1,5+1,6+1
InChIKey
HFZWRUODUSTPEG-IDEBNGHGSA-N
Chemical Structure
2D Structure
2D structure of 2,4-dichloro(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-ol
CAS: 1202864-83-2
CID: 71309468
Formula: C6H4Cl2O
MW: 168.95
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight168.95
XLogP33.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass167.9840491
Monoisotopic Mass167.9840491
Topological Polar Surface Area20.2 Ų
Heavy Atom Count9
Formal Charge0
Complexity97.1
Isotope Atom Count6
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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