6,7-Dimethoxy-Coumarin
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Product Description
Product
6,7-Dimethoxy-Coumarin
CAS
120-08-1
Formula
C11H10O4
Synonym
6,7-Dimethoxycoumarin; 6,7-Dimethoxycoumarine; 6,7-Dimethylesculetin; Aesculetin dimethyl ether; aesculetindimethylether; Benzopyran-2-one, 6,7-dimethoxy-; Benzopyran-2-one, 6,7-dimethoxy- (9CI); BRN 0169572; Coumarin, 6,7-dimethoxy-; Dimethyl esculetin; EINECS 204-369-0; Escoparone; Esculetin 6,7-dimethyl ether; Esculetin dimethyl ether; O,O-Dimethylesculetin; O-Methylisoscopoletin; O-Methylscopoletin; Scoparon; SCOPARONE; Scopoletin methyl ether; UNII-H5841PDT4Y; 5-18-03-00204 (Beilstein Handbook Reference); 6,7-Dimethoxy-2-benzopyrone; 6,7-Dimethoxy-2H-1-benzopyran-2-one; 6,7-Dimethoxy-2H-chromen-2-one; 6,7-dimethoxy-benzopyran-2-on; 6,7-dimethoxybenzopyran-2-one; 6,7-dimethoxy-coumari
Typical Product Specifications
Molecular weight
206.19
EINECS
204-369-0
SMILES
c12c(cc(OC)c(c1)OC)oc(=O)cc2
InChI
1S/C11H10O4/c1-13-9-5-7-3-4-11(12)15-8(7)6-10(9)14-2/h3-6H,1-2H3
InChIKey
GUAFOGOEJLSQBT-UHFFFAOYSA-N
log P (octanol-water)
1.160
Melting Point
145.5 ° C
Atmospheric OH Rate Constant
3.10E-11 cm3/molecule-sec
Melting Point
145°C
Merck
13,8479
Class
6,7-Dimethoxy-Coumarin
Product Description
Product
6,7-Dimethoxy-Coumarin
CAS
120-08-1
Formula
C11H10O4
Synonym
6,7-Dimethoxycoumarin; 6,7-Dimethoxycoumarine; 6,7-Dimethylesculetin; Aesculetin dimethyl ether; aesculetindimethylether; Benzopyran-2-one, 6,7-dimethoxy-; Benzopyran-2-one, 6,7-dimethoxy- (9CI); BRN 0169572; Coumarin, 6,7-dimethoxy-; Dimethyl esculetin; EINECS 204-369-0; Escoparone; Esculetin 6,7-dimethyl ether; Esculetin dimethyl ether; O,O-Dimethylesculetin; O-Methylisoscopoletin; O-Methylscopoletin; Scoparon; SCOPARONE; Scopoletin methyl ether; UNII-H5841PDT4Y; 5-18-03-00204 (Beilstein Handbook Reference); 6,7-Dimethoxy-2-benzopyrone; 6,7-Dimethoxy-2H-1-benzopyran-2-one; 6,7-Dimethoxy-2H-chromen-2-one; 6,7-dimethoxy-benzopyran-2-on; 6,7-dimethoxybenzopyran-2-one; 6,7-dimethoxy-coumari
Typical Product Specifications
Molecular weight
206.19
EINECS
204-369-0
SMILES
c12c(cc(OC)c(c1)OC)oc(=O)cc2
InChI
1S/C11H10O4/c1-13-9-5-7-3-4-11(12)15-8(7)6-10(9)14-2/h3-6H,1-2H3
InChIKey
GUAFOGOEJLSQBT-UHFFFAOYSA-N
log P (octanol-water)
1.160
Melting Point
145.5 ° C
Atmospheric OH Rate Constant
3.10E-11 cm3/molecule-sec
Melting Point
145°C
Merck
13,8479
Class
