2-METHYL-1-INDANONE
- CAS NO.：17496-14-9
- Empirical Formula: C10H10O
- Molecular Weight: 146.19
- MDL number: MFCD00192303
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-04-23 13:52:06
What is 2-METHYL-1-INDANONE?
Chemical properties
Pale yellow liquid
The Uses of 2-METHYL-1-INDANONE
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-indanone
- O-alkoxycarbonylation of lithium enolates
Synthesis Reference(s)
The Journal of Organic Chemistry, 46, p. 3758, 1981 DOI: 10.1021/jo00331a046
Tetrahedron Letters, 29, p. 2183, 1988 DOI: 10.1016/S0040-4039(00)86705-2
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.
Properties of 2-METHYL-1-INDANONE
| Melting point: | 47-47.5 °C |
| Boiling point: | 93-95 °C4 mm Hg(lit.) |
| Density | 1.064 g/mL at 25 °C(lit.) |
| refractive index | n |
| Flash point: | >230 °F |
| storage temp. | Sealed in dry,Room Temperature |
| color | Yellow |
Safety information for 2-METHYL-1-INDANONE
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for 2-METHYL-1-INDANONE
| InChIKey | BEKNOGMQVKBMQN-UHFFFAOYSA-N |
New Products
Tert-butyl bis(2-chloroethyl)carbamate (S)-3-Aminobutanenitrile hydrochloride N-Boc-D-alaninol N-BOC-D/L-ALANINOL N-octanoyl benzotriazole 4-Hydrazinobenzoic acid 3,4-Dibenzyloxybenzaldehyde 1,1’-CARBONYLDIIMIDAZOLE R-2-BENZYLOXY PROPIONIC ACID 1,1’-CARBONYLDI (1,2-4 TRIAZOLE) 4-HYDROXY BENZYL ALCOHOL 3-NITRO-2-METHYL ANILINE (2-Hydroxyphenyl)acetonitrile 4-Bromopyrazole 5-BROMO-2CYANO PYRIDINE 5,6-Dimethoxyindanone 5-broMo-2-chloro-N-cyclopentylpyriMidin-4-aMine 4-methoxy-3,5-dinitropyridine 2-(Cyanocyclohexyl)acetic acid 2-aminopropyl benzoate hydrochloride 1-(4-(aminomethyl)benzyl)urea hydrochloride tert-butyl 4- (ureidomethyl)benzylcarbamate diethyl 2-(2-((tertbutoxycarbonyl)amino) ethyl)malonate Ethyl-2-chloro((4-methoxyphenyl)hydrazono)acetateRelated products of tetrahydrofuran
You may like
-
2-Methyl-1-indanone CAS 17496-14-9View Details
17496-14-9 -
55441-95-7 99%View Details
55441-95-7 -
N-Vinylformamide 99%View Details
13162-05-5 -
Chloro Uracil 1820-81-1 99%View Details
1820-81-1 -
207557-35-5 99%View Details
207557-35-5 -
2-ethyl-6-methyl-3-hydroxypyridine succinate 99%View Details
127464-43-1 -
2-ETHYLPYRIDINE 100-71-0 99%View Details
100-71-0 -
181228-33-1 (S)-Methyl 3-amino-2-((tert-butoxycarbonyl)amino)propanote Hydrochloride (DAP-OMe. HCl) 99%View Details
181228-33-1
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.