Identification | Back Directory | [Name]
7A-METHYL-2,3,7,7A-TETRAHYDRO-1H-INDENE-1,5(6H)-DIONE | [CAS]
19576-08-0 | [Synonyms]
AKOS 90379 HAJOS-PARRISH KETONE Hajos-Wiechert ketone 3aβ-Hydroxy-7aβ-methylhydrindane-1,5-dione (3aS)-3aβ-Hydroxy-7aβ-methylhydrindane-1,5-dione 7a-Methyl-2,3,5,6,7,7a-hexahydro-1H-indene-1,5-dione 2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dione (S)-7a-Methyl-2,3,6,7-tetrahydro-7aH-indene-1,5-dione (S)-7a-Methyl-2,3,7,7a-tetrahydro-6H-indene-1,5-dione 7A-METHYL-2,3,7,7A-TETRAHYDRO-1H-INDENE-1,5(6H)-DIONE 1H-Indene-1,5(6H)-dione, 2,3,7,7a-tetrahydro-7a-methyl- (1S,6S)-1-Hydroxy-6-methylbicyclo[4.3.0]nonane-3,7-dione 7alpha-Methyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-dione (7aS)-2,3,5,6,7,7a-Hexahydro-7a-methyl-1H-indene-1,5-dione (7aS)-7aβ-Methyl-2,3,5,6,7,7a-hexahydro-1H-indene-1,5-dione [(3aS,7aS)-Octahydro-7a-methyl-3a-hydroxy-1H-indene]-1,5-dione 2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dione (3aS)-3aβ-Hydroxy-7aβ-methyl-2,3,3a,6,7,7a-hexahydro-1H-indene-1,5(4H)-dione | [Molecular Formula]
C10H12O2 | [MDL Number]
MFCD00135278 | [MOL File]
19576-08-0.mol | [Molecular Weight]
164.2 |
Chemical Properties | Back Directory | [Melting point ]
69.0 to 73.0 °C | [Boiling point ]
120 °C(Press: 0.3 Torr) | [density ]
1.13±0.1 g/cm3(Predicted) | [form ]
powder to crystal | [color ]
White to Light yellow to Light orange |
Spectrum Detail | Back Directory | [Spectrum Detail]
7A-METHYL-2,3,7,7A-TETRAHYDRO-1H-INDENE-1,5(6H)-DIONE(19576-08-0)MS 7A-METHYL-2,3,7,7A-TETRAHYDRO-1H-INDENE-1,5(6H)-DIONE(19576-08-0)IR1 7A-METHYL-2,3,7,7A-TETRAHYDRO-1H-INDENE-1,5(6H)-DIONE(19576-08-0)IR2
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Company Name: |
Energy Chemical
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021-021-58432009 400-005-6266 |
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http://www.energy-chemical.com |
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