|Home|Text Search|Structure Search|About|

1-(2,3,4-trihydroxyphenyl)ethanone

Molecular Formula:

C8H8O4

Molecular Weight:

168.149 g/mol

Registry Numbers

Cas Number: 528-21-2

EINECS Number: 208-430-2

MDL Number: MFCD00002193

InChIKey:

XIROXSOOOAZHLL-UHFFFAOYAA

Smiles:

CC(=O)C1=C(O)C(=C(O)C=C1)O

Chemical structure of 1-(2,3,4-trihydroxyphenyl)ethanone

Synthesis Reference

Organic Syntheses, Coll. Vol. 2, p. 304, 1943

Synonym Chemical Name(s)

1-(2,3,4-trihydroxy-phenyl)-ethanone
1-(2,3,4-trihydroxyphenyl)ethanon
1-(2,3,4-trihydroxyphényl)éthanone
1-(2,3,4-トリヒドロキシフェニル)エタノン

Physical Properties

Melting Point: 169-173 ºC
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

H1 NMR Spectrum:

Predict NMR spectrum

MSDS:

coming soon

Related compounds

Phenols

Here you have an access to the other substances

ethyl 1-naphthoate (3007-97-4) | ethyl 3-oxo-2-phenylbutanimidoate | ethyl 3-oxo-2-phenylbutanoate (5413-05-8) | ethyl 3-cyano-2-oxo-3-phenylpropanoate (6362-63-6) | diethyl 2-oxo-3-phenylsuccinate (7147-33-3) | 1-ethyl-1-(3-methylphenyl)-2-oxohydrazine | N-ethyl-3-methylaniline (102-27-2) | Tridecanenitrile (629-60-7) | Tridecanoic acid (638-53-9) | ethyl tridecanoate (28267-29-0) | ethyl 4-fluorobenzoate (451-46-7) | 4-fluorobenzoic acid (456-22-4) | Glyceraldehyde (497-09-6) | 3,3-diethoxy-1,2-propanediol (10487-05-5) | 1,3-dibromo-2-propanol (96-21-9) | ethyl aminoacetate (459-73-4) | 1,1,1,2,2,3,3-heptachloropropane (594-89-8) | enanthaldoxime (629-31-2) | heptanoic acid (111-14-8) | 1-heptanamine (111-68-2) | 1,1-diethoxyhexane (3658-93-3) | 1,6-hexanediol (629-11-8) | Glycine (56-40-6) | 2-benzamido-acetic acid (495-69-2) | homoveratric acid (93-40-3) |