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1-[4-(Allyloxy)phenyl]ethanone
CAS: 2079-53-0
Ref. 3D-FA114502
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| 2g | To inquire | ||
| 5g | To inquire | ||
| 10g | To inquire | ||
| 500mg | To inquire |
Estimated delivery in United States, on Tuesday 3 Sep 2024
Product Information
Name:
1-[4-(Allyloxy)phenyl]ethanone
Synonyms:
- 1-(4-(Allyloxy)phenyl)ethan-1-one
- 1-(4-Allyloxyphenyl)ethanone
- 1-(4-Prop-2-enoxyphenyl)ethanone
- 1-[4-(2-Propen-1-yloxy)phenyl]ethanone
- 1-[4-(Prop-2-en-1-yloxy)phenyl]ethan-1-one
- 4-Acetylphenyl allyl ether
- 4′-(Allyloxy)acetophenone
- Acetophenone, 4′-(allyloxy)-
- Allyl p-acetylphenyl ether
- Ethanone, 1-[4-(2-Propen-1-Yloxy)Phenyl]-
- See more synonyms
- Ethanone, 1-[4-(2-propenyloxy)phenyl]-
- NSC 45268
Description:
1-[4-(Allyloxy)phenyl]ethanone is a chlorinated and nitrated compound that is efficient at reacting with electron-deficient substrates. The chloro, nitro group, and chlorine atom are all reactive due to the presence of the carbonyl and ether groups. 1-[4-(Allyloxy)phenyl]ethanone has been shown to react with β-unsaturated carbonyl compounds.
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:
176.21 g/mol
Formula:
C11H12O2
Purity:
Min. 95%
InChI:
InChI=1S/C11H12O2/c1-3-8-13-11-6-4-10(5-7-11)9(2)12/h3-7H,1,8H2,2H3
InChI key:
InChIKey=BLAHXQHYMANQBP-UHFFFAOYSA-N
SMILES:
C=CCOc1ccc(C(C)=O)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FA114502 1-[4-(Allyloxy)phenyl]ethanone
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