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Glyme (1,2-dimethoxyethane-d10)

CAT: 0572-TRC-G752003-500MGSize: 500 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-G752003-500MGSize:500 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
107975-86-0
Hazard Statement
Highly flammable liquid and vapour; UN number: UN2252; Packing Group: II
Purity
>95% (GC)
Smiles
[2H]C([2H])([2H])OC([2H])([2H])C([2H])([2H])OC([2H])([2H])[2H]
Molecular Formula
C4D10O2
Molecular Weight
100.18
Shipping Conditions
Ice Packs
Storage Conditions
+4°C

Chemical Information

Glyme (1,2-dimethoxyethane-d10)
CAS Number107975-86-0
PubChem CID117065518
IUPAC Name1,1,2,2-tetradeuterio-1,2-bis(trideuteriomethoxy)ethane
Molecular FormulaC4H10O2
Molecular Weight100.18
XLogP-0.2
Topological Polar Surface Area18.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count6
Formal Charge0
Complexity17
SMILES
[2H]C([2H])([2H])OC([2H])([2H])C([2H])([2H])OC([2H])([2H])[2H]
InChI
InChI=1S/C4H10O2/c1-5-3-4-6-2/h3-4H2,1-2H3/i1D3,2D3,3D2,4D2
InChIKey
XTHFKEDIFFGKHM-MWUKXHIBSA-N
Chemical Structure
2D Structure
2D structure of Glyme (1,2-dimethoxyethane-d10)
CAS: 107975-86-0
CID: 117065518
Formula: C4H10O2
MW: 100.18
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight100.18
XLogP3-0.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass100.130847017
Monoisotopic Mass100.130847017
Topological Polar Surface Area18.5 Ų
Heavy Atom Count6
Formal Charge0
Complexity17.5
Isotope Atom Count10
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes