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Toluene-d8-0.6 ampule

CAT: 1459-CS-O-64124Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-O-64124Size:1 Each
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Description
Toluene-d8-0.6 ampule is listed under NMR Solvent and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Toluene-d8. The product is supplied by Clearsynth under CAT No. CS-O-64124. 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
2037-26-5
Synonyms
Toluene-d8-0.6 ampule
Molecular Formula
C 7 D 8
Molecular Weight
100.1900
Additionnal Information
Toluene-d8-0.6 ampule is supplied with detailed characterization data compliant with regulatory guideline. Toluene-d8-0.6 ampule 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 Toluene-d8.
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

Toluene-d8

Toluene-d8 is a volatile organic compound, a member of toluenes, a methylbenzene and a deuterated compound. It has a role as a NMR solvent.

CAS Number2037-26-5
PubChem CID74861
IUPAC Name1,2,3,4,5-pentadeuterio-6-(trideuteriomethyl)benzene
Molecular FormulaC7H8
Molecular Weight100.19
XLogP2.7
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Heavy Atom Count7
Formal Charge0
Complexity42
SMILES
[2H]C1=C(C(=C(C(=C1[2H])[2H])C([2H])([2H])[2H])[2H])[2H]
InChI
InChI=1S/C7H8/c1-7-5-3-2-4-6-7/h2-6H,1H3/i1D3,2D,3D,4D,5D,6D
InChIKey
YXFVVABEGXRONW-JGUCLWPXSA-N
Chemical Structure
2D Structure
2D structure of Toluene-d8
CAS: 2037-26-5
CID: 74861
Formula: C7H8
MW: 100.19
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight100.19
XLogP32.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass100.112814223
Monoisotopic Mass100.112814223
Topological Polar Surface Area0 Ų
Heavy Atom Count7
Formal Charge0
Complexity42
Isotope Atom Count8
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes