chempirical

2′-Hydroxydihydrochalcone

C15H14O2CAS 3516-95-8226.28 g/mol

Open in Covalent MOL file
OOH
KetonePhenol

Properties

Molecular formula
C15H14O2
Molar mass
226.28 g/mol
Exact mass
226.0994 Da
Melting point
32 °C
Boiling point
162.5–163 °C (at 0.5 Torr)
logP
3.21Crippen estimate
Polar surface area
37.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
4

Identifiers

CAS number
3516-95-8
SMILES
O=C(CCc1ccccc1)c1ccccc1O
InChIKey
JCPGMXJLFWGRMZ-UHFFFAOYSA-N
InChI
InChI=1S/C15H14O2/c16-14-9-5-4-8-13(14)15(17)11-10-12-6-2-1-3-7-12/h1-9,16H,10-11H2

Weigh it out

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

Names and synonyms

8 names
  • 1-Propanone, 1-(2-hydroxyphenyl)-3-phenyl-
  • Propiophenone, 2′-hydroxy-3-phenyl-
  • 1-(2-Hydroxyphenyl)-3-phenyl-1-propanone
  • 1-(o-Hydroxyphenyl)-3-phenylpropanone-1
  • 2-Hydroxy-β-phenylpropiophenone
  • β-Phenyl-2-hydroxypropiophenone
  • 2′-Hydroxy-3-phenylpropiophenone
  • 1-(2-Hydroxyphenyl)-3-phenylpropan-1-one

Work with 2′-Hydroxydihydrochalcone

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

2-Methyl 4-benzyloxybenzaldehyde101093-56-5 P-Cresyl phenylacetate101-94-0 Benzyl phenylacetate102-16-9 4'-Methoxy-2-phenylacetophenone1023-17-2 Methyl 4′-methylbiphenyl-2-carboxylate114772-34-8 1-[3-(Phenylmethoxy)phenyl]ethanone34068-01-4 Methyl α-phenylbenzeneacetate3469-00-9 (±)-Benzoin methyl ether3524-62-7

Elsewhere

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