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Energy Chemical |
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- 3-METHYLINDAN-1-ONE
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- $1.00
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2020-01-03
- CAS:6072-57-7
- Min. Order: 1KG
- Purity: 99%
- Supply Ability: 500kg
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| | 3-Methylindan-1-one Basic information |
| Product Name: | 3-Methylindan-1-one | | Synonyms: | AKOS BC-0392;N-(2,4-difluorophenyl)-5-thiophen-2-yl-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide;(R,S)-3-Methyl-indan-1-one;3-Methyl-2,3-dihydro-1H-indene-1-one;3-Methyl-1-indanone;3-Methyl-2,3-dihydroinden-1-one;3-Methyl-1-indanone 99%;2,3-Dihydro-3-methyl-1H-inden-1-one, 2,3-Dihydro-3-methyl-1-oxo-1H-indene | | CAS: | 6072-57-7 | | MF: | C10H10O | | MW: | 146.19 | | EINECS: | | | Product Categories: | Building Blocks;Carbonyl Compounds;Chemical Synthesis;Organic Building Blocks;Indanone & Indene;C10;Carbonyl Compounds;Ketones | | Mol File: | 6072-57-7.mol |  |
| | 3-Methylindan-1-one Chemical Properties |
| Boiling point | 70-72 °C/0.7 mmHg (lit.) | | density | 1.075 g/mL at 25 °C (lit.) | | refractive index | n20/D 1.558(lit.) | | Fp | >230 °F | | storage temp. | Sealed in dry,Room Temperature | | form | liquid | | Appearance | Light yellow to brown Liquid | | InChI | InChI=1S/C10H10O/c1-7-6-10(11)9-5-3-2-4-8(7)9/h2-5,7H,6H2,1H3 | | InChIKey | XVTQSYKCADSUHN-UHFFFAOYSA-N | | SMILES | C1(=O)C2=C(C=CC=C2)C(C)C1 | | CAS DataBase Reference | 6072-57-7(CAS DataBase Reference) | | EPA Substance Registry System | 3-Methyl-1-indanone (6072-57-7) |
| Hazard Codes | Xn | | Risk Statements | 22-36/37/38 | | Safety Statements | 22-26-36/37/39 | | WGK Germany | 3 | | HazardClass | IRRITANT | | HS Code | 2914390090 | | Storage Class | 11 - Combustible Solids |
| | 3-Methylindan-1-one Usage And Synthesis |
| Uses | 3-Methyl-1-indanone is suitable for the synthesis of branched alkyl indanes (BINs). It may be used in the following studies:
- Synthesis of 2,2,3-tribromo-2,3-dihydro-3-methylinden-1-one and 2-bromo-3-bromomethyl-1H-inden-1-one.
- As photosensitizers for the splitting of dimethylthymine dimers.
- As a model to verify three-phase model in enantioselective gas-liquid chromatography.
- (-)-(R)-3-methyl-1-indanone may be used as standard for comparing the optical rotatory dispersion curve with 1,3-dialkylindenes in the study of base-catalyzed 1,3 proton transfer in indene systems.
- As an optically active sensitizer to induce asymmetry in trans-1,2-diphenylcylcopropane (DPC).
- The dl-isomers of 3-methyl-1-indanone may be used in the synthesis of monomeric and trimeric 3-methyl-1-indanethione.
| | Synthesis Reference(s) | Journal of the American Chemical Society, 65, p. 59, 1943 DOI: 10.1021/ja01241a020 | | General Description | 3-Methyl-1-indanone is a derivative of 1-indanone.Its synthesis has been reported. The 1H and 13C-NMR spectra of 3-methyl-1-indanone has been reported. Biocatalyzed oxidation of racemic 3-methyl-1-indanone with high enanatioselectivity has been investigated. |
| | 3-Methylindan-1-one Preparation Products And Raw materials |
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