| Identification | Back Directory | [Name]
(S)-(+)-2,3,7,7A-TETRAHYDRO-7A-METHYL-1H | [CAS]
17553-86-5 | [Synonyms]
(S)-(+)-Hajos-Parrish Ketone
(S)-(+)-2,3,7,7A-TETRAHYDRO-7A-METHYL-1H
(+)-7,7a-Dihydro-7aβ-Methyl-1,5(6H)-indandione
(S)-7a-Methyl-7,7a-dihydro-indan-1,5(6H)-dione
7a-Methyl-2,3,7,7a-tetrahydro-6H-indene-1,5-dione
(+)-7,7a-Dihydro-7α, β-methyl-1,5(6H)-indandione
(S)-(+)-5,6,7,8-Tetrahydro-8-Methylindan-1,5-dione
(7aS)-2,3,7,7a-Tetrahydro-7a-Methyl-1H-indene-1,5(6H)-dione
(S)-(+)-2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dione,90%
(S)-(+)-2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dione 97%
(S)-(+)-2,3,7,7a-Ttetrahydro-7a-methyl-1H- indene-1,5(6H)-dione, 90%
(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 | [Molecular Formula]
C10H12O2 | [MDL Number]
MFCD00012272 | [MOL File]
17553-86-5.mol | [Molecular Weight]
164.203 |
| Chemical Properties | Back Directory | [Appearance]
White to beige crystalline powder | [Melting point ]
57-64 °C
| [Boiling point ]
231.67°C (rough estimate) | [density ]
1.0041 (rough estimate) | [refractive index ]
1.5480 (estimate) | [form ]
Crystalline Powder, Crystals and/or Chunks | [color ]
White to yellow to beige | [BRN ]
1619112 | [CAS DataBase Reference]
17553-86-5 |
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