Prunetin

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Product Description
Product

Prunetin

CAS

552-59-0

Formula

C16H12O5

Synonym
4H-1-Benzopyran-4-one, 5-hydroxy-3-(4-hydroxyphenyl)-7-methoxy-; 5,4'-Dihydroxy-7-methoxyisoflavone; 5-18-04-00595 (Beilstein Handbook Reference); 5-Hydroxy-3-(4-hydroxyphenyl)-7-methoxy-4-benzopyrone; 5-hydroxy-3-(4-hydroxyphenyl)-7-methoxy-4h-1-benzopyran-4-on; 5-hydroxy-3-(4-hydroxyphenyl)-7-methoxy-4h-1-benzopyran-4-one; 5-Hydroxy-3-(4-hydroxyphenyl)-7-methoxy-4H-chromen-4-one; 5-Hydroxy-3-(4-hydroxyphenyl)-7-methoxychromen-4-one; BRN 0292155; CCRIS 8951; EINECS 209-018-5; Isoflavone, 4',5-dihydroxy-7-methoxy- (7CI,8CI); Prunetin (6CI); PRUNETIN(RG); UNII-1TG4H5H11J; 3-(p-Hydroxyphenyl)-5-hydroxy-7-methoxychromone; 4’,5-dihydroxy-7-methoxy-isoflavon
Typical Product Specifications
Molecular weight
284.26
EINECS
209-018-5
SMILES
c1(c2c(cc(cc2O)OC)occ1c1ccc(cc1)O)=O
InChI
KQMVAGISDHMXJJ-UHFFFAOYSA-N
InChIKey
1S/C16H12O5/c1-20-11-6-13(18)15-14(7-11)21-8-12(16(15)19)9-2-4-10(17)5-3-9/h2-8,17-18H,1H3
Melting Point
240-242°C
Melting Point
239.5 ° C
log P (octanol-water)
3.410
Atmospheric OH Rate Constant
2.32E-10 cm3/molecule-sec
Class
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SDS Request
For more information call
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(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM
For more information
Product Description
Product

Prunetin

CAS

552-59-0

Formula

C16H12O5

Synonym
4H-1-Benzopyran-4-one, 5-hydroxy-3-(4-hydroxyphenyl)-7-methoxy-; 5,4'-Dihydroxy-7-methoxyisoflavone; 5-18-04-00595 (Beilstein Handbook Reference); 5-Hydroxy-3-(4-hydroxyphenyl)-7-methoxy-4-benzopyrone; 5-hydroxy-3-(4-hydroxyphenyl)-7-methoxy-4h-1-benzopyran-4-on; 5-hydroxy-3-(4-hydroxyphenyl)-7-methoxy-4h-1-benzopyran-4-one; 5-Hydroxy-3-(4-hydroxyphenyl)-7-methoxy-4H-chromen-4-one; 5-Hydroxy-3-(4-hydroxyphenyl)-7-methoxychromen-4-one; BRN 0292155; CCRIS 8951; EINECS 209-018-5; Isoflavone, 4',5-dihydroxy-7-methoxy- (7CI,8CI); Prunetin (6CI); PRUNETIN(RG); UNII-1TG4H5H11J; 3-(p-Hydroxyphenyl)-5-hydroxy-7-methoxychromone; 4’,5-dihydroxy-7-methoxy-isoflavon
Typical Product Specifications
Molecular weight
284.26
EINECS
209-018-5
SMILES
c1(c2c(cc(cc2O)OC)occ1c1ccc(cc1)O)=O
InChI
KQMVAGISDHMXJJ-UHFFFAOYSA-N
InChIKey
1S/C16H12O5/c1-20-11-6-13(18)15-14(7-11)21-8-12(16(15)19)9-2-4-10(17)5-3-9/h2-8,17-18H,1H3
Melting Point
240-242°C
Melting Point
239.5 ° C
log P (octanol-water)
3.410
Atmospheric OH Rate Constant
2.32E-10 cm3/molecule-sec
Class
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