2,2-dimethyl-1-indanone
CAS 10489-28-8

Chemical structure of 2,2-dimethyl-1-indanone
  • Molecular Formula: C11H12O
  • Molecular Weight: 160.216 g/mol
Identifiers for 2,2-dimethyl-1-indanone
  • Cas Number: 10489-28-8
  • EINECS Number: n/a
  • MDL Number: MFCD09701428
  • InChIKey: AFVDWGITABCILM-UHFFFAOYAH
  • Smiles: CC1(C)CC2=CC=CC=C2C1=O
Synthesis and properties of 2,2-dimethyl-1-indanone
Synthesis (Preparation) Reference(s) for 2,2-dimethyl-1-indanone: The Journal of Organic Chemistry, 32, p. 3356, 1967 DOI: 10.1021/jo01286a018
Synonym Chemical Name(s):
2,2-dimethyl-1-indanone
10489-28-8
2,2-dimethylindan-1-one
2,2-dimethyl-3H-inden-1-one
2,2-dimethyl-3H-inden-1-on
2,2-diméthyl-3H-inden-1-one
2,2-ジメチル-3H-インデン-1-オン
View all synonym chemical names
Physical Properties:
Melting Point of 2,2-dimethyl-1-indanone: n/a
Boiling Point of 2,2-dimethyl-1-indanone: n/a
Density of 2,2-dimethyl-1-indanone: n/a
Refractive Index of 2,2-dimethyl-1-indanone: n/a
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