(±)-3-Phenyl-1-indanone

C₁₅H₁₂OCAS 16618-72-7208.26 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₅H₁₂O
Molar mass: 208.26 g/mol
Exact mass: 208.0888 Da
Melting point: 77–78 °C
Boiling point: 180 °C (at 2 Torr)
logP: 3.40Crippen estimate
Polar surface area: 17.1 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 1

Identifiers

CAS number

16618-72-7

SMILES

O=C1CC(c2ccccc2)c2ccccc21

InChIKey

SIUOTMYWHGODQX-UHFFFAOYSA-N

InChI

InChI=1S/C15H12O/c16-15-10-14(11-6-2-1-3-7-11)12-8-4-5-9-13(12)15/h1-9,14H,10H2

Weigh it out

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

Names and synonyms

8 names

1H-Inden-1-one, 2,3-dihydro-3-phenyl-
1-Indanone, 3-phenyl-
2,3-Dihydro-3-phenyl-1H-inden-1-one
3-Phenylindan-1-one
3-Phenylindanone
NSC 82364
3-Phenyl-2,3-dihydroinden-1-one
3-Phenyl-2,3-dihydro-1H-inden-1-one

Work with (±)-3-Phenyl-1-indanone

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

Dibenzosuberone1210-35-1 9-Anthracenemethanol1468-95-7 1,1-Diphenyl-2-propyn-1-ol3923-52-2 trans-Chalcone614-47-1 2-Acetyl-9H-fluorene781-73-7 Chalcone94-41-7

Elsewhere

PubChem CAS Common Chemistry NIST WebBook