2-Methyl-1-indanone
ALDRICH/391743 - 99%
CAS Number: 17496-14-9
Empirical Formula (Hill Notation): C10H10O
Molecular Weight: 146.19
MDL Number: MFCD00192303
Linear Formula: C10H10O
Product Type: Chemical
| assay | 99% |
| bp | 93-95 °C/4 mmHg (lit.) |
| density | 1.064 g/mL at 25 °C (lit.) |
| form | liquid |
| functional group | ketone |
| InChI | 1S/C10H10O/c1-7-6-8-4-2-3 |
| InChI key | BEKNOGMQVKBMQN-UHFFFAOYSA |
| Quality Level | 200  |
| refractive index | n |
| SMILES string | CC1Cc2ccccc2C1=O |
| Application: | 2-Methyl-1-indanone may be used as a starting material in the synthesis of β-benzocycloalkenone. It may be used in the synthesis of the following: • cyclohex-2-en-1-yl 2-methyl-1H-inden-3-yl carbonate • 2-hydroxy-2-methyl-1-in • O-alkoxycarbonylation of lithium enolates |
| General description: | 2-Methyl-1-indanone, a α-benzocycloalkenone, is a derivative of 1-indanone. Its synthesis has been reported. The enzymatic dynamic kinetic resolution (DKR) of racemic 2-methyl-1-indanone has been studied. The asymmetric α-arylation and hydroxymethylation of 2-methyl-1-indanone has been reported. It participated in the synthesis of 2-methyl-6-carboxyazulene |
| Packaging: | 1, 5, 25 g in glass bottle |
| RIDADR | NONH for all modes of transport |
| WGK Germany | WGK 3 |
| Flash Point(F) | Not applicable |
| Flash Point(C) | Not applicable |
| Purity | 99% |
| bp | 93-95 °C/4 mmHg (lit.) |
| Density | 1.064 g/mL at 25 °C (lit.) |
| Refractive Index | n |
| UNSPSC | 12352100 |