Products for Research Use Only

Diphenyl sulfoxide-d10

CAT: 1459-CS-O-54190Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-O-54190Size:1 Each
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Description
Diphenyl sulfoxide-d10 is listed under Metabolite and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Diphenyl. The product is supplied by Clearsynth under CAT No. CS-O-54190. 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
1173021-80-1
Synonyms
Diphenyl sulfoxide-d10
Molecular Formula
C 12 D 10 OS
Molecular Weight
212.34
Additionnal Information
Diphenyl sulfoxide-d10 is supplied with detailed characterization data compliant with regulatory guideline. Diphenyl sulfoxide-d10 can be used for analytical method development, method validation (AMV), Quality Control (QC) application for Abbreviated New Drug Application (ANDA), or during commercial production of Diphenyl.
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

Diphenyl sulfoxide-d10
CAS Number1173021-80-1
PubChem CID178856082
IUPAC Name1,2,3,4,5-pentadeuterio-6-(2,3,4,5,6-pentadeuteriocyclohexyl)sulfinylcyclohexane
Molecular FormulaC12H22OS
Molecular Weight224.43
XLogP2.8
Topological Polar Surface Area36.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count14
Formal Charge0
Complexity170
SMILES
[2H]C1C(C(C(C(C1[2H])[2H])S(=O)C2C(C(C(C(C2[2H])[2H])[2H])[2H])[2H])[2H])[2H]
InChI
InChI=1S/C12H22OS/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h11-12H,1-10H2/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D
InChIKey
XWJJFJIOTQSSAR-LHNTUAQVSA-N
Chemical Structure
2D Structure
2D structure of Diphenyl sulfoxide-d10
CAS: 1173021-80-1
CID: 178856082
Formula: C12H22OS
MW: 224.43
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight224.43
XLogP32.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass224.20190395
Monoisotopic Mass224.20190395
Topological Polar Surface Area36.3 Ų
Heavy Atom Count14
Formal Charge0
Complexity170
Isotope Atom Count10
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count8
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes