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Product Information
Name:
4'-Bromovalerophenone-d2
Controlled Product
Synonyms:
- 1-(4-Bromophenyl)-1-pentanone-d2
- 1-Bromo-4-pentanoylbenzene-d2
- 4'-Bromopentanophenone-d2
- NSC 76560-d2
- p-Bromophenyl Butyl Ketone-d2
- p-Bromovalerophenone-d2
- p-Pentanoylbromobenzene-d2
- 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-d2 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:
243.137
Formula:
C11D2H11BrO
Color/Form:
Neat
InChI:
InChI=1S/C11H13BrO/c1-2-3-4-11(13)9-5-7-10(12)8-6-9/h5-8H,2-4H2,1H3/i4D2
InChI key:
InChIKey=STYJKBMRWQQJIS-APZFVMQVSA-N
SMILES:
[2H]C([2H])(CCC)C(=O)c1ccc(Br)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-B689028 4'-Bromovalerophenone-d2
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