1-(4-PROPOXY-PHENYL)-ETHANONE
CAS: 5736-86-7
Ref. IN-DA00EEDI
| 1g | 102.00 € | ||
| 5g | 183.00 € | ||
| 25g | To inquire | ||
| 250mg | 57.00 € |
Estimated delivery in United States, on Thursday 9 Jan 2025
Product Information
Name:
1-(4-PROPOXY-PHENYL)-ETHANONE
Synonyms:
- 1-(4-Propoxyphenyl)ethanone
- 1-(4-propoxyphenyl)ethan-1-one
- Ethanone, 1-(4-propoxyphenyl)-
- p-Propoxy-acetophenon
- 4'-Propoxyacetophenone
- 1-acetyl-4-propoxybenzene
- 4'-n-Propyloxyacetophenone
- 1-(4-propoxyphenyl) ethanone
- 1-(4-Propoxyphenyl)ethanone #
- Ethanone,1-(4-propoxyphenyl)-
- See more synonyms
- N-(2-(4-Morpholino)ethyl)-1,2,3,4-tetrahydroquinoline hydrochloride
- Quinoline, 1,2,3,4-tetrahydro-N-(2-(4-morpholino)ethyl)-, hydrochloride
- Quinoline, 1,2,3,4-tetrahydro-1-[2-(4-morpholinyl)ethyl]-, monohydrochloride
- 1-(4-Propoxyphenyl)ethan-1-one
- 4-Propyloxyacetophenone
- 4′-Propoxyacetophenone
- Acetophenone, 4′-propoxy-
- Ethanone, 1-(4-Propoxyphenyl)-
- NSC 91022
- p-Propoxyacetophenone
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:
178.2277
Formula:
C11H14O2
Purity:
98%
Color/Form:
Liquid
InChI:
InChI=1S/C11H14O2/c1-3-8-13-11-6-4-10(5-7-11)9(2)12/h4-7H,3,8H2,1-2H3
InChI key:
RTYYKCQJSTZADZ-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00EEDI 1-(4-PROPOXY-PHENYL)-ETHANONE
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