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Benzene D6 10g Pack

CAT: 1459-CS-BX-01138Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-BX-01138Size:1 Each
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Description
Benzene D6 10g Pack is listed under NMR Solvent and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Benzene. The product is supplied by Clearsynth under CAT No. CS-BX-01138. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Deuterated benzene is a common solvent used in NMR spectroscopy
CAS Number
1076-43-3
Synonyms
Benzene D6 10g Pack
Molecular Formula
C 6 D 6
Molecular Weight
84.16
Additionnal Information
Benzene D6 10g Pack is supplied with detailed characterization data compliant with regulatory guideline. Benzene D6 10g Pack 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 Benzene.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Deuterated benzene is a common solvent used in NMR spectroscopy
HSN Code
38229010
Hazard Compound
Refer MSDS for accurate information.

Chemical Information

Benzene-D6

Benzene-d6 is a volatile organic compound, a member of benzenes, an aromatic annulene and a deuterated compound. It has a role as a NMR solvent.

CAS Number1076-43-3
PubChem CID71601
IUPAC Name1,2,3,4,5,6-hexadeuteriobenzene
Molecular FormulaC6H6
Molecular Weight84.15
XLogP2.1
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Heavy Atom Count6
Formal Charge0
Complexity15
SMILES
[2H]C1=C(C(=C(C(=C1[2H])[2H])[2H])[2H])[2H]
InChI
InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H/i1D,2D,3D,4D,5D,6D
InChIKey
UHOVQNZJYSORNB-MZWXYZOWSA-N
Chemical Structure
2D Structure
2D structure of Benzene-D6
CAS: 1076-43-3
CID: 71601
Formula: C6H6
MW: 84.15
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight84.15
XLogP32.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass84.0846106671
Monoisotopic Mass84.0846106671
Topological Polar Surface Area0 Ų
Heavy Atom Count6
Formal Charge0
Complexity15.5
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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