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1H-2-Benzopyran-1-one, 3-heptyl-8-hydroxy-6-methoxy-

1H-2-Benzopyran-1-one, 3-heptyl-8-hydroxy-6-methoxy- Structure
1H-2-Benzopyran-1-one, 3-heptyl-8-hydroxy-6-methoxy- structure
CAS No.
108598-79-4
Chemical Name:
1H-2-Benzopyran-1-one, 3-heptyl-8-hydroxy-6-methoxy-
Synonyms
Insignin;1H-2-Benzopyran-1-one, 3-heptyl-8-hydroxy-6-methoxy-
CBNumber:
CB89022470
Molecular Formula:
C17H22O4
Molecular Weight:
290.35
MDL Number:
MOL File:
108598-79-4.mol
Request For Quotation

1H-2-Benzopyran-1-one, 3-heptyl-8-hydroxy-6-methoxy- Properties

Melting point 76-78 °C
Boiling point 460.6±45.0 °C(Predicted)
Density 1.127±0.06 g/cm3(Predicted)
pka 7.10±0.20(Predicted)

1H-2-Benzopyran-1-one, 3-heptyl-8-hydroxy-6-methoxy- Preparation Products And Raw materials

Raw materials

Preparation Products

1H-2-Benzopyran-1-one, 3-heptyl-8-hydroxy-6-methoxy- Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
BOC Sciences 1-631-485-4226; 16314854226 info@bocsci.com United States 14059 65
Supplier Advantage
BOC Sciences 65
1H-2-Benzopyran-1-one, 3-heptyl-8-hydroxy-6-methoxy- Insignin 108598-79-4