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Cas Database |
| Name |
6-Methyl-1-indanone |
EINECS | N/A |
| CAS No. | 24623-20-9 | Density | 1.113 g/cm3 |
| PSA | 17.07000 | LogP | 2.12390 |
| Solubility | N/A | Melting Point |
60-62 °C(lit.) |
| Formula | C10H10O | Boiling Point | 265.1 °C at 760 mmHg |
| Molecular Weight | 146.189 | Flash Point | 109.9 °C |
| Transport Information | N/A | Appearance | white to light yellow crystal powder |
| Safety | 22-24/25 | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
1-Indanone,6-methyl- (6CI,7CI,8CI);2,3-Dihydro-6-methylinden-1-one;6-Methyl-1-indanone; |
Article Data | 3 |
6-Methyl-1-indanone Chemical Properties
Molecular Formula: C10H10O
Molar mass: 146.1858 g/mol
Density: 1.113 g/cm3
Flash Point: 109.9 °C
Melting point: 60-62°C
Index of Refraction: 1.574
Boiling Point: 265.1 °C at 760 mmHg
Vapour Pressure: 0.00935 mmHg at 25°C
Appearance: white to light yellow crystal powder
Structure of 6-Methyl-1-indanone(24623-20-9):
Synonyms of 6-Methyl-1-indanone(24623-20-9):2,3-DIHYDRO-6-METHYLINDEN-1-ONE
Molar mass: 146.1858 g/mol
Density: 1.113 g/cm3
Flash Point: 109.9 °C
Melting point: 60-62°C
Index of Refraction: 1.574
Boiling Point: 265.1 °C at 760 mmHg
Vapour Pressure: 0.00935 mmHg at 25°C
Appearance: white to light yellow crystal powder
Structure of 6-Methyl-1-indanone(24623-20-9):
Synonyms of 6-Methyl-1-indanone(24623-20-9):2,3-DIHYDRO-6-METHYLINDEN-1-ONE
6-Methyl-1-indanone Uses
Methyl-1-indanone(24623-20-9) can be used for organic intermediates.
6-Methyl-1-indanone Safety Profile
Hazard Codes:Xi
Risk Statements:
22: Harmful if swallowed
24: Toxic in contact with skin
25: Toxic if swallowed
Risk Statements:
22: Harmful if swallowed
24: Toxic in contact with skin
25: Toxic if swallowed
6-Methyl-1-indanone Specification
Product Categoriy of 6-Methyl-1-indanone(24623-20-9) are Ketones;Indanone & Indene amd Carbonyl Compounds.
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6-Methyl-1-indanone
