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Piceatannol 98.0+%, TCI America™

Supplier: TCI America P19281G

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Catalog No. P19281G

$2,443.78 / Each

Quantity

Specifications

Specifications

Chemical Name or Material	Piceatannol
Melting Point	235°C
Boiling Point	108°C
MDL Number	MFCD00221715
Synonym	piceatannol, 3-hydroxyresveratol, astringinin, piceatanol, e-4-3,5-dihydroxystyryl benzene-1,2-diol, 3,3',4'5-tetrahydroxystilbene, 3,5,3',4'-tetrahydroxystilbene, 4-e-2-3,5-dihydroxyphenyl ethenyl benzene-1,2-diol, 3,3',4,5'-tetrahydroxystilbene, unii-6ks3ls0d4f
SMILES	C1=CC(=C(C=C1C=CC2=CC(=CC(=C2)O)O)O)O
Molecular Weight (g/mol)	244.246
ChEBI	CHEBI:28814
Percent Purity	≥98.0% (HPLC)

CAS	10083-24-6
Color	Red-White
Molecular Formula	C14H12O4
Quantity	1 g
InChI Key	CDRPUGZCRXZLFL-OWOJBTEDSA-N
IUPAC Name	4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol
PubChem CID	667639
Formula Weight	244.25
Physical Form	Crystalline Powder

Chemical Identifiers

CAS	10083-24-6
Molecular Weight (g/mol)	244.246
InChI Key	CDRPUGZCRXZLFL-OWOJBTEDSA-N
PubChem CID	667639
IUPAC Name	4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol

Molecular Formula	C14H12O4
MDL Number	MFCD00221715
Synonym	piceatannol, 3-hydroxyresveratol, astringinin, piceatanol, e-4-3,5-dihydroxystyryl benzene-1,2-diol, 3,3',4'5-tetrahydroxystilbene, 3,5,3',4'-tetrahydroxystilbene, 4-e-2-3,5-dihydroxyphenyl ethenyl benzene-1,2-diol, 3,3',4,5'-tetrahydroxystilbene, unii-6ks3ls0d4f
ChEBI	CHEBI:28814
SMILES	C1=CC(=C(C=C1C=CC2=CC(=CC(=C2)O)O)O)O

Product Suggestions Safety and Handling

Safety and Handling

TSCA : No

Recommended Storage : Refrigerator