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

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

produktnavn (S)-( )-2,3,7,7A-TETRAHYDRO-7A-METYL-1H
Synonymer (S)-( )-2,3,7,7ALPHA-TETRAHYDRO-7ALPHA-METHYL-1H- INDENE-1,5(6H)-DIONE 90%; ( )-5,6,7,8-Tetrahydro-8-metylindan-1,5-dion, (S)-( )-Hajos-Parrish diketon, (S)-Hajos dione, (S)-Hajos keton, (S)-Hajos-Wiechert keton, ( )-7,7a-Dihydro-7α, β-metyl-1,5(6H)-indandion; (S)-( )-2,3,7,7a-Ttetrahydro-7a-metyl-1H- inden-1,5(6H)-dion, 90%; (7aS)-7a-metyl-2,3,7,7a-tetrahydro-1H-inden-1,5(6H)-dion
Engelsk navn (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
Molekylær Formel C10H12O2
Molekylvekt 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-nummer 17553-86-5
Molecular Structure 17553-86-5 (S)-( )-2,3,7,7A-TETRAHYDRO-7A-METYL-1H
Tetthet 1.138g/cm3
Smeltepunkt 57-64℃
Kokepunkt 310.608°C at 760 mmHg
Brytningsindeks 1.525
Flammepunktet 116.192°C
Damptrykk 0.001mmHg at 25°C
Hazard symboler  Xn:;
Risiko Koder R22-36/37/38-43:;
Sikkerhet Beskrivelse S26-36/37:;