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Methylene Chloride-d2-50ml

CAT: 1459-CS-O-64138Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-O-64138Size:1 Each
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Description
Methylene Chloride-d2-50ml is listed under NMR Solvent and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Methylene chloride-d2. The product is supplied by Clearsynth under CAT No. CS-O-64138. 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
1665-00-5
Synonyms
Methylene Chloride-d2-50ml
Molecular Formula
CD 2 Cl 2
Molecular Weight
86.9500
Additionnal Information
Methylene Chloride-d2-50ml is supplied with detailed characterization data compliant with regulatory guideline. Methylene Chloride-d2-50ml 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 Methylene chloride-d2.
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

Methylene chloride-d2

Dichloromethane-d2 is a volatile organic compound, a member of chloromethanes and a deuterated compound. It has a role as a NMR solvent.

CAS Number1665-00-5
PubChem CID160586
IUPAC Namedichloro(dideuterio)methane
Molecular FormulaCH2Cl2
Molecular Weight86.94
XLogP1.5
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Heavy Atom Count3
Formal Charge0
Complexity2
SMILES
[2H]C([2H])(Cl)Cl
InChI
InChI=1S/CH2Cl2/c2-1-3/h1H2/i1D2
InChIKey
YMWUJEATGCHHMB-DICFDUPASA-N
Chemical Structure
2D Structure
2D structure of Methylene chloride-d2
CAS: 1665-00-5
CID: 160586
Formula: CH2Cl2
MW: 86.94
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight86.94
XLogP31.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass85.9659089
Monoisotopic Mass85.9659089
Topological Polar Surface Area0 Ų
Heavy Atom Count3
Formal Charge0
Complexity2.8
Isotope Atom Count2
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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