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Product Information
Name:
4'-Bromovalerophenone-d9
Controlled Product
Synonyms:
- 1-(4-Bromophenyl)-1-pentanone-d9
- 1-Bromo-4-pentanoylbenzene-d9
- 4'-Bromopentanophenone-d9
- NSC 76560-d9
- p-Bromophenyl Butyl Ketone-d9
- p-Bromovalerophenone-d9
- p-Pentanoylbromobenzene-d9
- 1-(4-Bromophenyl)-1-pentanone
- 1-(4-Bromophenyl)pentan-1-one
- 1-Bromo-4-pentanoylbenzene
- See more synonyms
- 1-Pentanone, 1-(4-Bromophenyl)-
- 4'-Bromovalerophenone
- 4′-Bromopentanophenone
- NSC 76560
- Valerophenone, 4′-bromo-
- p-Bromophenyl butyl ketone
- p-Pentanoylbromobenzene
- p-Bromovalerophenone
Description:
Applications 4'-Bromovalerophenone-d9 is an isotope labelled derivative of Valerophenone (V091450), which is an aromatic ketone that is often used as a tool in the study of various photochemical processes. Valerophenone is also an inhibitor of the enzyme carbonyl reductase.
References Lewis, F.D.: Mol. Photochem., 4, 49 (1972); Turro, N.J. et al.: Photochem. Photobiol., 26, 413 (1977); Imamura,Y. et al.: J. Enzyme Inhib. Med. Chem., 22, 105 (2007);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
375.373
Formula:
C19H21NO7
Color/Form:
Neat
InChI:
InChI=1S/C19H21NO7/c1-19(2,13-25-12-14-4-8-16(24-3)9-5-14)27-18(21)26-17-10-6-15(7-11-17)20(22)23/h4-11H,12-13H2,1-3H3
SMILES:
COc1ccc(COCC(C)(C)OC(=O)Oc2ccc([N+](=O)[O-])cc2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-B689027 4'-Bromovalerophenone-d9
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