Estimated delivery in United States, on Thursday 16 Jan 2025
Product Information
Name:
4-Benzyloxyacetophenone
Controlled Product
Synonyms:
- 1-[4-(Phenylmethoxy)phenyl]-ethanone
- 4'-(Benzyloxy)-acetophenone
- 1-(4-Benzyloxyphenyl)ethanone
- 1-(4-Phenylmethoxyphenyl)ethanone
- 4-Acetylphenyl Benzyl Ether
- NSC 56945
- p-(Benzyloxy)acetophenone
- p-(Phenylmethoxy)acetophenone
- 1-(4-(Benzyloxy)phenyl)ethan-1-one
- 1-[4-(Benzyloxy)Phenyl]Ethanone
- See more synonyms
- 1-[4-(Phenylmethoxy)phenyl]ethanone
- 4-Acetylphenyl benzyl ether
- Acetophenone, 4′-(benzyloxy)-
- Ethanone, 1-[4-(phenylmethoxy)phenyl]-
- 4'-Benzyloxyacetophenone
Description:
Applications 4-Benzyloxyacetophenone is used in preparation of inhibitors of various proteins such as hepatitis C virus polymerase, glucosylceramide synthase and protein tyrosine phosphatase 1B.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Deng, Y., et al.: Bioorg. Med. Chem. Lett., 19, 5363 (2009); Lee, L., et al.: J. Biol. Chem., 274, 14662 (2009); Liu, Z., et al.: Bioorg. Med. Chem. Lett., 21, 3755 (2011)
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:
226.27
Formula:
C15H14O2
Color/Form:
Neat
InChI:
InChI=1S/C15H14O2/c1-12(16)14-7-9-15(10-8-14)17-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3
InChI key:
InChIKey=MKYMYZJJFMPDOA-UHFFFAOYSA-N
SMILES:
CC(=O)c1ccc(OCc2ccccc2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-B286740 4-Benzyloxyacetophenone
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