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4'-Benzyloxyacetophenone
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4'-Benzyloxyacetophenone

CAS: 54696-05-8

Ref. 3D-FB53941

1kg
341.00 €
250g
155.00 €
500g
217.00 €
Estimated delivery in United States, on Friday 17 Jan 2025

Product Information

Name:
4'-Benzyloxyacetophenone
Synonyms:
  • 1-(4-Phenylmethoxyphenyl)ethanone
  • 1-(4-(Benzyloxy)phenyl)ethan-1-one
  • 1-(4-Benzyloxyphenyl)ethanone
  • 1-[4-(Benzyloxy)Phenyl]Ethanone
  • 1-[4-(Phenylmethoxy)phenyl]ethanone
  • 4-Acetylphenyl benzyl ether
  • Acetophenone, 4′-(benzyloxy)-
  • Ethanone, 1-[4-(phenylmethoxy)phenyl]-
  • NSC 56945
  • p-(Benzyloxy)acetophenone
  • See more synonyms
  • p-(Phenylmethoxy)acetophenone
  • 4-Benzyloxyacetophenone
Description:

4'-Benzyloxyacetophenone is a synthetic chemical that can be used in the synthesis of natural products. It has a chiral center and can be synthesized in an asymmetric manner. This compound reacts with primary amines to form acrylates, which are useful for the synthesis of polyesters. 4'-Benzyloxyacetophenone can also react with halides to form alkylating agents, which are useful for the synthesis of amines or other functional groups. The structure of this chemical is similar to estrogen, which may explain its hormonal effects.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
226.27 g/mol
Formula:
C15H14O2
Purity:
Min. 95%
Color/Form:
Powder
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:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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