| Identification | Back Directory | [Name]
4-(Trifluoromethyl)-1-indanone | [CAS]
68755-42-0 | [Synonyms]
4-TrifluoroMethyl-indan-1-one
4-(Trifluoromethyl)-1-indanone
4-(Trifluoromethyl)-1-indanone 97%
4-(Trifluoromethyl)-2,3-dihydro-1-indenone
4-(trifluoromethyl)-2,3-dihydroinden-1-one
4-(trifluoroMethyl)-2,3-dihydro-1H-inden-1-one
1H-Inden-1-one, 2,3-dihydro-4-(trifluoroMethyl)-
2,3-Dihydro-4-(trifluoromethyl)-1H-inden-1-one, 2,3-Dihydro-1-oxo-4-(trifluoromethyl)-1H-indene | [Molecular Formula]
C10H7F3O | [MDL Number]
MFCD07772121 | [MOL File]
68755-42-0.mol | [Molecular Weight]
200.16 |
| Chemical Properties | Back Directory | [Melting point ]
38-42 °C | [Boiling point ]
67-72/0.1 mmHg | [density ]
1.347±0.06 g/cm3(Predicted) | [Fp ]
108 °C | [storage temp. ]
Sealed in dry,Room Temperature | [form ]
solid | [color ]
White | [InChI]
1S/C10H7F3O/c11-10(12,13)8-3-1-2-7-6(8)4-5-9(7)14/h1-3H,4-5H2 | [InChIKey]
LJVBFMQEZSEGRL-UHFFFAOYSA-N | [SMILES]
FC(F)(F)c1cccc2C(=O)CCc12 |
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