Estimated delivery in United States, on Thursday 12 Dec 2024
Product Information
Name:
2',4'-DIHYDROXY-3'-PROPYLACETOPHENONE
Synonyms:
- 1-(2,4-dihydroxy-3-propylphenyl)ethanone
- 1-(2,4-Dihydroxy-3-propylphenyl)ethan-1-one
- 2,4-Dihydroxy-3-Propylacetophenone
- Ethanone, 1-(2,4-dihydroxy-3-propylphenyl)-
- (2,4-Dihydroxy-3-n-propylphenyl)ethanone
- Ethanone,1-(2,4-dihydroxy-3-propylphenyl)-
- 1-[2,4-dihydroxy-3-propylphenyl)ethanone
- 2,4-di-hydroxy-3-propylacetophenone
- 2-Propyl-4-acetylbenzene-1,3-diol
- 4-acetyl-3-hydroxy-2-propyl phenol
- See more synonyms
- 2',4'-dihydroxy-3'-propyl acetophenone
- 2',4'-dihydroxy-3'-n-propylacetophenone
- 1-(2,4-dihydroxy-3-propyl-phenyl)ethanone
- 1-(2,4-dihydroxy-3-propylphenyl) ethanone
- 1-(2,4-dihydroxy-3-propylphenyl)-ethanone
- 3'-(n-Propyl)-2',4'-Dihydroxyacetophenone
- 1-(2,4-dihydroxy-3-propyl phenyl) ethanone
- 1-(2,4-dihydroxy-3-propyl-phenyl)-ethanone
- 2', 4'-dihydroxy-3'-(n-propyl)acetophenone
- 2',4'-Dihydroxy-3'-propylacetophenone, 99%
- 1-(2,4-Dihydroxy-3-Propylphenyl)Ethanone
- Dihydroxy-3'-Propylacetophenone
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:
194.2271
Formula:
C11H14O3
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C11H14O3/c1-3-4-9-10(13)6-5-8(7(2)12)11(9)14/h5-6,13-14H,3-4H2,1-2H3
InChI key:
QGGRBWUQXAFYEC-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00C11T 2',4'-DIHYDROXY-3'-PROPYLACETOPHENONE
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