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4-hydroxy-2,3-dimethoxy-5,7,8,9-tetrahydro-6H-benzo[7]annulen-6-one (49562-04-1)

Identification
Name:4-hydroxy-2,3-dimethoxy-5,7,8,9-tetrahydro-6H-benzo[7]annulen-6-one
Synonyms:BRN 2056086;2,3-Dimethoxy-4-hydroxy-6-oxobenzocycloheptane;2,3-Dimethoxy-4-hydroxy-5,7,8,9-tetrahydro-6H-benzocyclohepten-6-one;5,7,8,9-Tetrahydro-2,3-dimethoxy-4-hydroxy-6H-benzocyclohepten-6-one;6H-Benzocyclohepten-6-one, 5,7,8,9-tetrahydro-2,3-dimethoxy-4-hydroxy-;Enamine_001109;AC1L4GF1;Oprea1_300974;Oprea1_455185;MolPort-003-073-304;HMS1397C09;ZINC02700237;AKOS001012098;LS-33907;F1638-0081;T0503-7319;4-hydroxy-2,3-dimethoxy-5,7,8,9-tetrahydrobenzo[7]annulen-6-one;49562-04-1
CAS:49562-04-1
Molecular Formula: C13H16O4
Molecular Weight: 236.2637
InChI: InChI=1/C13H16O4/c1-16-11-6-8-4-3-5-9(14)7-10(8)12(15)13(11)17-2/h6,15H,3-5,7H2,1-2H3
Molecular Structure: (C13H16O4) BRN 2056086;2,3-Dimethoxy-4-hydroxy-6-oxobenzocycloheptane;2,3-Dimethoxy-4-hydroxy-5,7,8,9-tetrahydr...
Properties
Flash Point: 157.6°C
Boiling Point: 411.1°C at 760 mmHg
Density:1.199g/cm3
Refractive index:1.553
Flash Point: 157.6°C
Safety Data