ACETOPHENONE-2',3',4',5',6'-D5
| Catalog Number |
ACM28077647-1 |
| CAS |
28077-64-7 |
| Structure |
 |
| Synonyms |
(Phenyl-d5) Methyl Ketone1-(2,3,4,5,6-pentadeuteriophenyl)ethanone1-(Phenyl-D5)-Ethanon1-(Phenyl-d5)-1-ethanone1-(Phenyl-d5)ethanone1-Feniletanone-d51-Phenylethanone-d528077-64-7ACETOPHENONEACM28077647See more synonymsAcetophenon-d5Acetophenone D5Acetophenone-(phenyl-d5)Acetophenone-(phenyl-d5) 99 atom % DAcetophenone-(phenyl-d5), 99 atom % DAcetophenone-2 inverted exclamation marka,3 inverted exclamation marka,4 inverted exclamation marka,5 inverted exclamation marka,6 inverted exclamation marka-d5Acetophenone-d5Acetylbenzene-d5CID11457690CS-O-02954DTXSID70466417FT-0661057Hypnon-d5Hypnone-d5J-016964MFCD00064446Methyl (Phenyl-d5) KetoneNSC 7635-d5NSC 98542-d5SCHEMBL1332185pentadeuterophenyl methyl ketone |
| Molecular Weight |
125.1793 |
| InChI |
InChI=1S/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3/i2D,3D,4D,5D,6D |
| InChI Key |
KWOLFJPFCHCOCG-VIQYUKPQSA-N |
| Boiling Point |
202 °C(Lit.) |
| Melting Point |
19-20 °C(Lit.) |
| Flash Point |
180 °F |
| Appearance |
Liquid |
| Chemical Formula |
C8H3D5O |
| MDL Number |
MFCD00064446 |
| Notes |
Complexity : 101.
Compound Is Canonicalized : Yes.
Covalently-Bonded Unit Count : 1.
Defined Atom Stereocenter Count : 0.
Defined Bond Stereocenter Count : 0.
Exact Mass : 125.089g/mol.
Formal Charge : 0.
Heavy Atom Count : 9.
Hydrogen Bond Acceptor Count : 1.
Hydrogen Bond Donor Count : 0.
IUPAC Name: 1-(2,3,4,5,6-pentadeuteriophenyl)ethanone.
Isotope Atom Count : 5.
Monoisotopic Mass : 125.089g/mol.
Rotatable Bond Count : 1.
Topological Polar Surface Area : 17.1A^2.
Undefined Atom Stereocenter Count : 0.
Undefined Bond Stereocenter Count : 0.
XLogP3 : 1.6. |
| Size |
1g/250mg |
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