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1H-Indene-1,5(4H)-dione,hexahydro-3a-hydroxy-7a-methyl-, (3aS,7aS)- (33879-04-8)

Identification
Name:1H-Indene-1,5(4H)-dione,hexahydro-3a-hydroxy-7a-methyl-, (3aS,7aS)-
Synonyms:1H-Indene-1,5(4H)-dione,hexahydro-3a-hydroxy-7a-methyl-, (3aS-cis)-; Hajos-Parrish diketone
CAS:33879-04-8
Molecular Formula: C10H14 O3
Molecular Weight: 182.22
InChI: InChI=1/C10H14O3/c1-9-4-2-7(11)6-10(9,13)5-3-8(9)12/h13H,2-6H2,1H3/t9-,10+/m1/s1
Molecular Structure: (C10H14O3) 1H-Indene-1,5(4H)-dione,hexahydro-3a-hydroxy-7a-methyl-, (3aS-cis)-; Hajos-Parrish diketone
Properties
Melting Point: 116-118 °C(lit.)
Flash Point: 166.9°C
Boiling Point: 328.9°Cat760mmHg
Density:1.299g/cm3
Refractive index:1.568
Flash Point: 166.9°C
Usage:A useful synthetic intermediate
Safety Data
 

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