3',4'-Dihydroxyacetophenone
Properties
- Molecular formula
- C8H8O3
- Molar mass
- 152.15 g/mol
- Exact mass
- 152.0473 Da
- Melting point
- 118–119 °C
- Boiling point
- 127–133 °C (at 11 Torr)
- logP
- 1.30Crippen estimate
- Polar surface area
- 57.5 Ų
- H-bond donors / acceptors
- 2 / 3
- Rotatable bonds
- 1
Hazards
Warning
- H302 Harmful if swallowed25% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation75% of notifiers
Aggregated from 4 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
1197-09-7SMILES
CC(=O)c1ccc(O)c(O)c1InChIKey
UCQUAMAQHHEXGD-UHFFFAOYSA-NInChI
InChI=1S/C8H8O3/c1-5(9)6-2-3-7(10)8(11)4-6/h2-4,10-11H,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
13 names · show all
- 3′,4′-Dihydroxyacetophenone
- Ethanone, 1-(3,4-dihydroxyphenyl)-
- Acetophenone, 3′,4′-dihydroxy-
- 1-(3,4-Dihydroxyphenyl)ethanone
- 4-Acetopyrocatechol
- Acetopyrocatechol
- 4-Acetyl-1,2-benzenediol
- 4-Acetylpyrocatechol
- Qingxintong
- 4-Acetylcatechol
- 1-(3,4-Dihydroxyphenyl)ethan-1-one
- Pungenol
- 4-Acetyl-1,2-dihydroxybenzene
Work with 3',4'-Dihydroxyacetophenone
Similar compounds
4′-Hydroxy-3′-methylacetophenone876-02-870 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-768 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-568 % similar
5-Acetylsalicylic acid13110-96-866 % similar
Methyl 5-acetylsalicylate16475-90-465 % similar
Apocynin498-02-264 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-964 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-362 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.