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Acetophenone-d8 98%D (ZEOtope®)

CAT: 1288-300548Size: 5 mLDry Ice: NoHazardous: No
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CAT#:1288-300548Size:5 mL
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CAS Number
19547-00-3

Chemical Information

Acetophenone-d8

See also: Acetophenone (annotation moved to); Capillin (annotation moved to).

CAS Number19547-00-3
PubChem CID2724856
IUPAC Name2,2,2-trideuterio-1-(2,3,4,5,6-pentadeuteriophenyl)ethanone
Molecular FormulaC8H8O
Molecular Weight128.20
XLogP1.6
Topological Polar Surface Area17.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Heavy Atom Count9
Formal Charge0
Complexity101
SMILES
[2H]C1=C(C(=C(C(=C1[2H])[2H])C(=O)C([2H])([2H])[2H])[2H])[2H]
InChI
InChI=1S/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3/i1D3,2D,3D,4D,5D,6D
InChIKey
KWOLFJPFCHCOCG-JGUCLWPXSA-N
Chemical Structure
2D Structure
2D structure of Acetophenone-d8
CAS: 19547-00-3
CID: 2724856
Formula: C8H8O
MW: 128.20
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight128.20
XLogP31.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass128.107728842
Monoisotopic Mass128.107728842
Topological Polar Surface Area17.1 Ų
Heavy Atom Count9
Formal Charge0
Complexity101
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

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