Fraxetin

iso certificate
Get a quote
SDS Request
Get a Quick Quote Now
Select Packaging

Get a quote

For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM

For more information

Product Description

Product
Fraxetin
CAS
574-84-5
Formula
C10H8O5
Synonym
Coumarin, 7,8-dihydroxy-6-methoxy; 2H-1-Benzopyran-2-one, 7,8-dihydroxy-6-methoxy-; Fraxetin; 7,8-dihydroxy-6-methoxy-2-benzopyrone;2H-1-Benzopyran-2-one, 7,8-dihydroxy-6-methoxy-; 7,8-Dihydroxy-6-methoxy-2H-chromen-2-one; 7,8-DIHYDROXY-6-METHOXYCOUMARIN; FRAXETIN; 7,8-dihydroxy-6-methoxy-2-benzopyrone; Fratexin; 7,8-Dihydroxy-6-methoxy-2H-1-benzopyran-2-one; Fraccetain;7,8-DIHYDROXY-6-METHOXYCOUMARIN;EINECS 209-376-2; Fraxetin; UNII-CD3GD44O3K; 7,8-Dihydroxy-6-methoxy-2-benzopyrone; Coumarin, 7,8-dihydroxy-6-methoxy-;

Typical Product Specifications

Molecular weight
208.17
EINECS
209-376-2
SMILES
O=c1oc2c(cc(c(c2O)O)OC)cc1
InChI
1S/C10H8O5/c1-14-6-4-5-2-3-7(11)15-10(5)9(13)8(6)12/h2-4,12-13H,1H3
InChIKey
HAVWRBANWNTOJX-UHFFFAOYSA-N
Melting Point
231 ° C
Atmospheric OH Rate Constant
1.87E-10 cm3/molecule-sec
log P (octanol-water)
0.380
Melting Point
230-232°C
Merck
13,4288
Class
Get a quote
Get a quote
Fraxetin
iso certificate
Get a quote
SDS Request

For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM

For more information

Product Description

Product
Fraxetin
CAS
574-84-5
Formula
C10H8O5
Synonym
Coumarin, 7,8-dihydroxy-6-methoxy; 2H-1-Benzopyran-2-one, 7,8-dihydroxy-6-methoxy-; Fraxetin; 7,8-dihydroxy-6-methoxy-2-benzopyrone;2H-1-Benzopyran-2-one, 7,8-dihydroxy-6-methoxy-; 7,8-Dihydroxy-6-methoxy-2H-chromen-2-one; 7,8-DIHYDROXY-6-METHOXYCOUMARIN; FRAXETIN; 7,8-dihydroxy-6-methoxy-2-benzopyrone; Fratexin; 7,8-Dihydroxy-6-methoxy-2H-1-benzopyran-2-one; Fraccetain;7,8-DIHYDROXY-6-METHOXYCOUMARIN;EINECS 209-376-2; Fraxetin; UNII-CD3GD44O3K; 7,8-Dihydroxy-6-methoxy-2-benzopyrone; Coumarin, 7,8-dihydroxy-6-methoxy-;

Typical Product Specifications

Molecular weight
208.17
EINECS
209-376-2
SMILES
O=c1oc2c(cc(c(c2O)O)OC)cc1
InChI
1S/C10H8O5/c1-14-6-4-5-2-3-7(11)15-10(5)9(13)8(6)12/h2-4,12-13H,1H3
InChIKey
HAVWRBANWNTOJX-UHFFFAOYSA-N
Melting Point
231 ° C
Atmospheric OH Rate Constant
1.87E-10 cm3/molecule-sec
log P (octanol-water)
0.380
Melting Point
230-232°C
Merck
13,4288
Class
Get a quote
Get a quote