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Diethylene glycol (Standard)

CAT: 0804-HY-B1952R-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-B1952R-01Size:50 mg
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Description
Diethylene glycol (Standard) is the analytical standard of Diethylene glycol. This product is intended for research and analytical applications. 2,2'-Oxybis (ethan-1-ol) (DIETHYLENE GLYCOL) has excellent solubility and reactivity in certain chemical reactions and can help accelerate the activation of certain reactants. In addition, it is widely used in the production process of pigments, resins and other chemicals. Although the compound has no direct medical application, it has wide applications in chemical research and industrial production.
CAS Number
111-46-6
Product Name Alternative
2,2'-Oxybis (ethan-1-ol) (Standard)
UNSPSC
12352211
Hazard Statement
H302
Target
Biochemical Assay Reagents; Reference Standards
Type
Reference compound
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/diethylene-glycol-standard.html
Purity
99.94
Smiles
OCCOCCO
Molecular Formula
C4H10O3
Molecular Weight
106.12
Precautions
H302
Shipping Conditions
Room Temperature
Storage Conditions
4°C, sealed storage, away from light and moisture
Scientific Category
Reference Standards

Chemical Information

Diethylene Glycol

Diethylene glycol is a hydroxyether.

CAS Number111-46-6
PubChem CID8117
IUPAC Name2-(2-hydroxyethoxy)ethanol
Molecular FormulaC4H10O3
Molecular Weight106.12
XLogP-1.3
Topological Polar Surface Area49.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count7
Formal Charge0
Complexity26
SMILES
C(COCCO)O
InChI
InChI=1S/C4H10O3/c5-1-3-7-4-2-6/h5-6H,1-4H2
InChIKey
MTHSVFCYNBDYFN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Diethylene Glycol
CAS: 111-46-6
CID: 8117
Formula: C4H10O3
MW: 106.12
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight106.12
XLogP3-1.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass106.062994177
Monoisotopic Mass106.062994177
Topological Polar Surface Area49.7 Ų
Heavy Atom Count7
Formal Charge0
Complexity26.1
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes