445924
3-Phenyl-1-indanone
98%
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About This Item
Empirical Formula (Hill Notation):
C15H12O
CAS Number:
Molecular Weight:
208.26
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352100
MDL number:
Assay:
98%
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
SMILES string
O=C1CC(c2ccccc2)c3ccccc13
InChI key
SIUOTMYWHGODQX-UHFFFAOYSA-N
assay
98%
bp
148 °C/0.7 mmHg (lit.)
mp
75-78 °C (lit.)
functional group
ketone, phenyl
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Koltunov KY.
Tetrahedron Letters, 48(32), 5631-5634 (2007)
Asymmetric total synthesis of (+)-indatraline via diastereoselective amination of chiral ethers using chlorosulfonyl isocyanate.
Lee SH, et al.
Tetrahedron, 69(7), 1877-1880 (2013)
Photochemistry of 1-hydroxy-2-indanones: an alternative route to photoenols.
Netto-Ferreira JC, et al.
Journal of the Brazilian Chemical Society, 8(4), 427-431 (1997)
Thermolysis of substituted indenes. Sigmatropic phenyl and hydrogen migrations.
Miller LL and Boyer RF.
Journal of the American Chemical Society, 93(3), 650-656 (1971)
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