3′,4′-Dihydroxyacetophenone

C₈H₈O₃CAS 1197-09-7152.15 g/mol

Open in Covalent MOL file

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 Å²
H-bond donors / acceptors: 2 / 3
Rotatable bonds: 1

Identifiers

CAS number

1197-09-7

SMILES

CC(=O)c1ccc(O)c(O)c1

InChIKey

UCQUAMAQHHEXGD-UHFFFAOYSA-N

InChI

InChI=1S/C8H8O3/c1-5(9)6-2-3-7(10)8(11)4-6/h2-4,10-11H,1H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

12 names

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

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Same formula

P-Anisic acid100-09-4 Acetylresorcinol102-29-4 Phenylglyoxal1075-06-5 Methyl salicylate119-36-8 Vanillin121-33-5 Phenoxyacetic acid122-59-8 Ortho-vanillin148-53-8 4-Hydroxyphenylacetic acid156-38-7

Elsewhere

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