![Ethanone, 1-[4-(2-propen-1-yloxy)phenyl]-](https://static.cymitquimica.com/products/IN/img/DA002JD1.png "Click to enlarge")
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
Ethanone, 1-[4-(2-propen-1-yloxy)phenyl]-
Synonyms:
- 1-[4-(allyloxy)phenyl]ethanone
- 4-Allyloxyacetophenone
- Acetophenone, 4'-(allyloxy)-
- 1-(4-(Allyloxy)phenyl)ethanone
- 1-(4-(2-Propenyloxy)phenyl)ethanone
- 1-[4-(prop-2-en-1-yloxy)phenyl]ethanone
- 4'-allyloxyacetophenone
- Ethanone, 1-(4-(2-propenyloxy)phenyl)-
- 4'-(Allyloxy)acetophenone
- 1-acetyl-4-prop-2-enyloxybenzene
- See more synonyms
- 1-(4-prop-2-enoxyphenyl)ethanone
- 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-(Allyloxy)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]-
- Ethanone, 1-[4-(2-propenyloxy)phenyl]-
- NSC 45268
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
176.2118
Formula:
C11H12O2
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:
BLAHXQHYMANQBP-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA002JD1 Ethanone, 1-[4-(2-propen-1-yloxy)phenyl]-
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