CHEBI:78217 - acetone d6

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name acetone d6
ChEBI ID CHEBI:78217
ChEBI ASCII Name acetone d6
Definition A deuterated compound that is acetone in which all six hydrogen atoms are replaced by deuterium.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Wikipedia License
Waiting for wikipedia content
Read full article at Wikipedia
Formula C3H6O
Net Charge 0
Average Mass 64.11610
Monoisotopic Mass 58.042
InChI InChI=1S/C3H6O/c1-3(2)4/h1-2H3/i1D3,2D3
InChIKey CSCPPACGZOOCGX-WFGJKAKNSA-N
SMILES [2H]C([2H])([2H])C(=O)C([2H])([2H])[2H]
Roles Classification
Chemical Role(s): polar aprotic solvent
A solvent with a comparatively high relative permittivity (or dielectric constant), greater than ca. 15, and a sizable permanent dipole moment, that cannot donate suitably labile hydrogen atoms to form strong hydrogen bonds.
Application(s): polar aprotic solvent
A solvent with a comparatively high relative permittivity (or dielectric constant), greater than ca. 15, and a sizable permanent dipole moment, that cannot donate suitably labile hydrogen atoms to form strong hydrogen bonds.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing acetone d6 (CHEBI:78217) has role polar aprotic solvent (CHEBI:48358)
acetone d6 (CHEBI:78217) is a deuterated compound (CHEBI:76107)
acetone d6 (CHEBI:78217) is a propanone (CHEBI:26292)
IUPAC Name
(2H6)propan-2-one
Synonyms Sources
(2H6)Acetone ChemIDplus
(CD3)2CO NIST Chemistry WebBook
2-Propanone-1,1,1,3,3,3-D6 NIST Chemistry WebBook
Acetone-d6 ChemIDplus
hexadeuteroacetone ChEBI
Perdeuteroacetone NIST Chemistry WebBook
Database Link Database
Deuterated_acetone Wikipedia
View more database links
Registry Numbers Types Sources
1702935 Reaxys Registry Number Reaxys
666-52-4 CAS Registry Number ChemIDplus
666-52-4 CAS Registry Number NIST Chemistry WebBook
Last Modified
11 April 2014