chempirical

2′-Hydroxypropiophenone

C9H10O2CAS 610-99-1150.18 g/mol

Open in Covalent MOL file
OHO
KetonePhenol

Properties

Molecular formula
C9H10O2
Molar mass
150.18 g/mol
Exact mass
150.0681 Da
Density
1.106 g/mL (at 20 °C)
Melting point
20–22 °C
Boiling point
150 °C
logP
1.98Crippen estimate
Polar surface area
37.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from 149 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+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
610-99-1
SMILES
CCC(=O)c1ccccc1O
InChIKey
KDUWXMIHHIVXER-UHFFFAOYSA-N
InChI
InChI=1S/C9H10O2/c1-2-8(10)7-5-3-4-6-9(7)11/h3-6,11H,2H2,1H3

Weigh it out

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

Names and synonyms

11 names
  • 1-Propanone, 1-(2-hydroxyphenyl)-
  • Propiophenone, 2′-hydroxy-
  • Propiophenone, o-hydroxy-
  • 1-(2-Hydroxyphenyl)-1-propanone
  • 2-Propionylphenol
  • o-Hydroxypropiophenone
  • o-Propiophenol
  • Ethyl o-hydroxyphenyl ketone
  • Ethyl 2-hydroxyphenyl ketone
  • 2-Hydroxyphenyl ethyl ketone
  • NSC 3785

Reactions

Work with 2′-Hydroxypropiophenone

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Hydroxybutyrophenone2887-61-869 % similar 2-Bromo-1-(2-hydroxyphenyl)ethanone2491-36-363 % similar 2′,4′-Dihydroxypropiophenone5792-36-962 % similar 2′,5′-Dihydroxypropiophenone938-46-562 % similar 1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-959 % similar 2′-Hydroxydihydrochalcone3516-95-859 % similar 2,2′-Dihydroxybenzophenone835-11-053 % similar 2'-Hydroxyacetophenone104809-67-853 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Acetanisole100-06-1 4-Ethoxybenzaldehyde10031-82-0 Methyl phenylacetate101-41-7 (2,3-Dihydro-1-benzofuran-5-yl)methanol103262-35-7 2-Phenylethyl formate104-62-1 Hydroxychavicol1126-61-0 3-Methylphenyl acetate122-46-3 Phenyl glycidyl ether122-60-1

Elsewhere

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