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   ChemNet > CAS > 121498-42-8 2,3-DIHYDRO-2-(1-HYDROXY-1-METHYLETHYL)-9-METHOXY-DIHYDROP.

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121498-42-8 2,3-DIHYDRO-2-(1-HYDROXY-1-METHYLETHYL)-9-METHOXY-DIHYDROP.

Produkt-Name 2,3-DIHYDRO-2-(1-HYDROXY-1-METHYLETHYL)-9-METHOXY-DIHYDROP.
Synonyme Furo(3,2-g)chromen-7-on, 2,3-dihydro-2-(2-hydroxypropan-2-yl)-9-methoxy-; 2-(2-Hydroxypropan-2-yl)-9-methoxy-2,3-dihydrofuro(3,2-g)chromen-7-on; 2-(2-hydroxypropan-2-yl)-9-methoxy-2,3-dihydro-7H-furo[3,2-g]chromen-7-on
Englischer Name 2,3-DIHYDRO-2-(1-HYDROXY-1-METHYLETHYL)-9-METHOXY-DIHYDROP.;Furo(3,2-g)chromen-7-one, 2,3-dihydro-2-(2-hydroxypropan-2-yl)-9-methoxy-; 2-(2-Hydroxypropan-2-yl)-9-methoxy-2,3-dihydrofuro(3,2-g)chromen-7-one; 2-(2-hydroxypropan-2-yl)-9-methoxy-2,3-dihydro-7H-furo[3,2-g]chromen-7-one
Molekulare Formel C15H16O5
Molecular Weight 276.2845
InChI InChI=1/C15H16O5/c1-15(2,17)10-7-9-6-8-4-5-11(16)20-12(8)14(18-3)13(9)19-10/h4-6,10,17H,7H2,1-3H3
CAS Registry Number 121498-42-8
Molecular Structure 121498-42-8 2,3-DIHYDRO-2-(1-HYDROXY-1-METHYLETHYL)-9-METHOXY-DIHYDROP.
Dichte 1.325g/cm3
Siedepunkt 478.6°C at 760 mmHg
Brechungsindex 1.593
Flammpunkt 181.9°C
Dampfdruck 5.73E-10mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung