Estimated delivery in United States, on Tuesday 28 May 2024
Product Information
Name:
2’-Hydroxyacetophenone
Controlled Product
Synonyms:
- 1-(2-Hydroxyphenyl)ethanone
- Paracetamol Imp. I (EP)
- Paracetamol Impurity I
- 1-(2-Hydroxyphenyl)ethan-1-one
- 1-(3-Hydroxyphenyl)Ethanone
- 1-(6-Hydroxyphenyl)ethanone
- 1-Acetyl-2-hydroxybenzene
- 2'-Hidroxiacetofenona
- 2'-Hydroxy acetophenone
- 2'-Hydroxyacetophenon
- See more synonyms
- 2-Acetophenol
- 2-Acetylphenol
- 2-Hydroxyphenyl methyl ketone
- 2-Hydroxyphenylethanone
- Acetophenone, 2'-hydroxy-
- Acetophenone, o-hydroxy-
- Akos 90575
- Akos Bbs-00003239
- Ethanone, 1-(2-hydroxyphenyl)-
- Fema 3548
- Methyl 2-hydroxyphenyl ketone
- Nsc 16933
- Nsc 44452
- Nsc 83568
- Nsc 9263
- O-Acetophenol
- O-Hydroxy-Acetophenon
- O-Hydroxyacetophenone
- o-Acetyl phenol
- o-Acetylphenol
- o-Hydroxyhypnone
- o-Hydroxyphenyl methyl ketone
CAS:
Description:
Applications 2’-Hydroxyacetophenone is a phenolic compound used in the synthesis of potential anti-myobacterial and anticancer agents.
References Tu, Q.D., et al.: Bioorg. Med. Chem., 21, 2826 (2013); China Raju, B., BIoorg. Med. Chem. Lett., 21, 2855 (2012);
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
136.15
Formula:
C8H8O2
Color/Form:
Clear Colourless Oil
InChI:
InChI=1S/C8H8O2/c1-6(9)7-4-2-3-5-8(7)10/h2-5,10H,1H3
InChI key:
InChIKey=JECYUBVRTQDVAT-UHFFFAOYSA-N
SMILES:
CC(=O)c1ccccc1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-H739970 2’-Hydroxyacetophenone
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