| Product Name | (S)-(+)-2,3,7,7A-TETRAHYDRO-7A-METHYL-1H |
| CAS No. | 17553-86-5 |
| Synonyms | (S)-(+)-2,3,7,7ALPHA-TETRAHYDRO-7ALPHA-METHYL-1H- INDENE-1,5(6H)-DIONE 90%; (+)-5,6,7,8-Tetrahydro-8-methylindan-1,5-dione, (S)-(+)-Hajos-Parrish diketone, (S)-Hajos dione, (S)-Hajos ketone, (S)-Hajos-Wiechert ketone, (+)-7,7a-Dihydro-7α, β-methyl-1,5(6H)-indandione; (S)-(+)-2,3,7,7a-Ttetrahydro-7a-methyl-1H- indene-1,5(6H)-dione, 90%; (7aS)-7a-methyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-dione |
| InChI | InChI=1/C10H12O2/c1-10-5-4-8(11)6-7(10)2-3-9(10)12/h6H,2-5H2,1H3/t10-/m0/s1 |
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.2011 |
| Density | 1.138g/cm3 |
| Melting point | 57-64℃ |
| Boiling point | 310.608°C at 760 mmHg |
| Flash point | 116.192°C |
| Refractive index | 1.525 |
| Hazard Symbols | |
| Risk Codes | R22-36/37/38-43:; |
| Safety | S26-36/37:; |
17553-86-5 (s)-(+)-2,3,7,7a-tetrahydro-7a-methyl-1h
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