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17553-89-8

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17553-89-8 Structure

17553-89-8 Structure
IdentificationBack Directory
[Name]

(7AR)-7A-METHYL-2,3,7,7A-TETRAHYDRO-1H-INDENE-1,5(6H)-DIONE
[CAS]

17553-89-8
[Synonyms]

(-)-Hajos-Parrish Ketone
HAJOS-PARRISH KETONE, (R)-(-)-ISOMER
(R)-7a-Methyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-dione
(R)-(-)-7a-Methyl-2,3,7,7a-tetrahydro-6H-indene-1,5-dione
(7AR)-7A-METHYL-2,3,7,7A-TETRAHYDRO-1H-INDENE-1,5(6H)-DIONE
(R)-(-)-2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dione
1H-Indene-1,5(6H)-dione, 2,3,7,7a-tetrahydro-7a-methyl-, (7aR)-
(S)-(3-Acetyl-Triphenylphosphoranylidene)-4-Phenyl-Oxazolidin-2-One
(R)-(-)-2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dione
[Molecular Formula]

C10H12O2
[MDL Number]

MFCD08235115
[MOL File]

17553-89-8.mol
[Molecular Weight]

164.2
Chemical PropertiesBack Directory
[Melting point ]

57.0 to 61.0 °C
[storage temp. ]

Sealed in dry,2-8°C
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
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