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   ChemNet > CAS > 17553-86-5 (S)-( )-2,3,7,7A-TETRAHYDRO-7A-METHYL-1H

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17553-86-5 (S)-( )-2,3,7,7A-TETRAHYDRO-7A-METHYL-1H

Produkt-Name (S)-( )-2,3,7,7A-TETRAHYDRO-7A-METHYL-1H
Synonyme (S)-( )-2,3,7,7ALPHA-TETRAHYDRO-7ALPHA-METHYL-1H-INDEN-1,5(6H)-DION 90%; ( )-5,6,7,8-Tetrahydro-8-methylindan-1,5-dion, (S)-( )-Hajos-Parrish-Diketon, (S)-Hajos-Dion, (S)-Hajos-Keton, (S)-Hajos-Wiechert-Keton, ( )-7,7a-Dihydro-7α, β-methyl-1,5(6H)-indandion; (S)-( )-2,3,7,7a-Ttetrahydro-7a-methyl-1H-inden-1,5(6H)-dion, 90%; (7aS)-7a-methyl-2,3,7,7a-tetrahydro-1H-inden-1,5(6H)-dion
Englischer Name (S)-(+)-2,3,7,7A-TETRAHYDRO-7A-METHYL-1H;(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
Molekulare Formel C10H12O2
Molecular Weight 164.2011
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
CAS Registry Number 17553-86-5
Molecular Structure 17553-86-5 (S)-( )-2,3,7,7A-TETRAHYDRO-7A-METHYL-1H
Dichte 1.138g/cm3
Schmelzpunkt 57-64℃
Siedepunkt 310.608°C at 760 mmHg
Brechungsindex 1.525
Flammpunkt 116.192°C
Dampfdruck 0.001mmHg at 25°C
Gefahrensymbole  Xn:;
Risk Codes R22-36/37/38-43:;
Safety Beschreibung S26-36/37:;