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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

product Name (S)-(+)-2,3,7,7A-TETRAHYDRO-7A-METHYL-1H
CAS No 17553-86-5
Synonyms (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
Molecular Formula 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
Molecular Structure 17553-86-5 (S)-(+)-2,3,7,7A-TETRAHYDRO-7A-METHYL-1H
Density 1.138g/cm3
Melting point 57-64℃
Boiling point 310.608°C at 760 mmHg
Refractive index 1.525
Flash point 116.192°C
Vapour Pressur 0.001mmHg at 25°C
Hazard Symbols  Xn:;
Risk Codes R22-36/37/38-43:;
Safety Description S26-36/37:;
MSDS Material Safety Data Sheet