Name | 3,3-dimethylindan-1-one |
Synonyms | AKOS BC-0396 3,3-DIMETHYL-1-INDANONE 3,3-dimethylindan-1-one 1,1-Dimethyl-1H-indene-3(2H)-one 1H-Inden-1-one,2,3-dihydro-3,3-di- 3,3-dimethyl-2,3-dihydro-1H-inden-1-one 3,3-Dimethyl-2,3-dihydro-1H-inden-1-one 3,3-Dimethyl-2,3-dihydro-1H-indene-1-one 1H-Inden-1-one, 2,3-dihydro-3,3-diMethyl- |
CAS | 26465-81-6 |
EINECS | 251-203-8 |
InChI | InChI=1/C11H12O/c1-11(2)7-10(12)8-5-3-4-6-9(8)11/h3-6H,7H2,1-2H3 |
InChIKey | QWZAOSKLFKAEOK-UHFFFAOYSA-N |
Molecular Formula | C11H12O |
Molar Mass | 160.21 |
Density | 1.03 |
Boling Point | 122 °C / 16mmHg |
Flash Point | 100.4°C |
Vapor Presure | 0.0212mmHg at 25°C |
Storage Condition | Inert atmosphere,2-8°C |
Refractive Index | 1.5410-1.5450 |
MDL | MFCD01846169 |
Risk Codes | 52 - Harmful to aquatic organisms |
application | 3, 3-dimethyl-2, 3-dihydro-1H-indan-1-one can be used as laboratory organic synthesis intermediates and pharmaceutical intermediates, mainly used in laboratory research and development processes and chemical and pharmaceutical production processes. |