2′,4′-Dihydroxyacetophenone
Properties
- Molecular formula
- C8H8O3
- Molar mass
- 152.15 g/mol
- Exact mass
- 152.0473 Da
- Melting point
- 146 °C
- logP
- 1.30Crippen estimate
- Polar surface area
- 57.5 Ų
- H-bond donors / acceptors
- 2 / 3
- Rotatable bonds
- 1
Hazards
Danger
- H315 Causes skin irritation98% of notifiers
- H318 Causes serious eye damage96.1% of notifiers
- H335 May cause respiratory irritation96.1% of notifiers
Aggregated from 51 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P332+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
89-84-9SMILES
CC(=O)c1ccc(O)cc1OInChIKey
SULYEHHGGXARJS-UHFFFAOYSA-NInChI
InChI=1S/C8H8O3/c1-5(9)7-3-2-6(10)4-8(7)11/h2-4,10-11H,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
12 names
- Ethanone, 1-(2,4-dihydroxyphenyl)-
- Acetophenone, 2′,4′-dihydroxy-
- 1-(2,4-Dihydroxyphenyl)ethanone
- Resacetophenone
- Resoacetophenone
- β-Resacetophenone
- 4-Acetylresorcinol
- 1-Acetylbenzene-2,4-diol
- 4-Acetyl-1,3-benzenediol
- NSC 10883
- NSC 37559
- 2′,4′-Dihydroxyphenyl methyl ketone
Reactions
Work with 2′,4′-Dihydroxyacetophenone
Similar compounds
2′-Hydroxy-4′-methylacetophenone6921-64-866 % similar
4′-Hydroxy-2′-methylacetophenone875-59-266 % similar
1-(4-Fluoro-2-hydroxyphenyl)ethanone1481-27-264 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-764 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-064 % similar
4-Acetyl-3-fluorophenol98619-07-964 % similar
2,2′,4,4′-Tetrahydroxybenzophenone131-55-563 % similar
4,6-Diacetylresorcinol2161-85-562 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds