|Home|Text Search|Structure Search|About|

5,7-dihydroxy-3-(4-hydroxyphenyl)-6-methoxy-4H-chromen-4-one

Molecular Formula:

C16H12O6

Molecular Weight:

300.268 g/mol

Registry Numbers

Cas Number: 548-77-6

EINECS Number: n/a

MDL Number: MFCD00597094

InChIKey:

OBBCRPUNCUPUOS-UHFFFAOYAZ

Smiles:

COC1=C(O)C2=C(OC=C(C2=O)C3=CC=C(O)C=C3)C=C1O

Chemical structure of 5,7-dihydroxy-3-(4-hydroxyphenyl)-6-methoxy-4H-chromen-4-one

Synthesis Reference(s)

Synthetic Communications, 38, p. 525, 2008 DOI: 10.1080/00397910701796725

Synonym Chemical Name(s)

5,7-dihydroxy-3-(4-hydroxyphenyl)-6-methoxychromen-4-one
5,7-dihydroxy-3-(4-hydroxyphenyl)-6-methoxy-chromone
5,7-dihydroxy-3-(4-hydroxyphenyl)-6-methoxy-chromen-4-one
5,7-dihydroxy-3-(4-hydroxyphenyl)-6-methoxychromen-4-on
5,7-dihydroxy-3-(4-hydroxyphényl)-6-méthoxychromen-4-one
5,7-ジヒドロキシ-3-(4-ヒドロキシフェニル)-6-メトキシクロメン-4

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Phenols

Here you have an access to the other substances

octahydro-2H-pyrazino[1,2-a]pyrazine | (2E)-3-(2-hydroxyphenyl)-2-propenal (3541-42-2) | 3,3-difluorocyclobutanecarboxylic acid (107496-54-8) | 7-(4-piperidinyl)-2(1H)-isoquinolinamine | 3,4-dihydro-1H-pyrimidin-2-one | 1H-indol-7-ylmethanol (1074-87-9) | 1H-indole-7-carbaldehyde (1074-88-0) | 1-[4-(aminomethyl)phenyl]-2-propanol | isopropyl 2-(4-methoxy[1,1'-biphenyl]-3-yl)hydrazinecarboxylate (149877-41-8) | 5-methyl-7H-furo[3,2-g]chromen-7-one (14159-13-8) | Xanthotoxol (2009-24-7) | 1-(4,5-difluoro-2-thienyl)ethanone | 1-methyl-1H-1,2,4-triazole (6086-21-1) | dimethyl 3,6-dimethylphthalate | acetone O-(2-chlorophenyl)oxime | 2-furylmethanol (98-00-0) | 2-methyl-4,6-diphenylpyridine | ethyl (2Z)-3-ethoxy-2-butenoate (998-91-4) | 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-2-butanone (31499-72-6) | 3,4-dihydroisoquinoline (3230-65-7) | 6,7-dimethoxy-3,4-dihydroisoquinoline (3382-18-1) | 3-furoic acid (488-93-7) | 3-oxo-6-heptenenitrile | 2-(aminomethyl)-4-ethylphenol | 2-chloro-N-(4-dimethylamino-2-methyl-benzyl)acetamide |