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1H-Indene-1,5(6H)-dione,2,3,7,7a-tetrahydro-7a-methyl-, (7aS)-
Produktsname: 1H-Indene-1,5(6H)-dione,2,3,7,7a-tetrahydro-7a-methyl-, (7aS)-
CAS Registry Number: 17553-86-5
Synonyme: (+)-Hajos-Parrish ketone;(S)-(+)-Hajos-Parrish ketone; (S)-Hajos ketone;(S)-(+)-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-, (S)-;1H-Indene-1,5(6H)-dione,2,3,7,7a-tetrahydro-7a-methyl-, (7aS)-;(+)-5,6,7,8-Tetrahydro-8-methylindan-1,5-dione; (S)-Hajos-Wiechertketone; (+)-Hajos-Parrish diketone; (S)-Hajos dione;1,5(6H)-Indandione,7,7a-dihydro-7ab-methyl-,(+)- (8CI);
Molecular Structure:
Molecular Formula: C10H12 O2
Molecular Weight: 164.2011
Dichte:  1.13 g/cm3
Boiling Point:  310.6 °C at 760 mmHg
Schmelzpunkt:  57-64 °C
Brechungsindex:  1.525
Risiko-Codes:  22-36/37/38-43
S-Sätze:  26-36/37
Gefahrensymbole:  Xn: Harmful;
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