Name
Syringol
CAS
91-10-1
HMDB ID
Synonyms
1,3-Di-O-methylpyrogallol
1,3-Dimethoxy-2-hydroxybenzene
1,3-Dimethyl pyrogallate
2,6-Dimethoxy-Phenol
2,6-Dimethoxyphenol
2,6-Dimethoxyphenol (syringol)
2,6-Dimethoxyphenyl
2,6-Dwumetoksyfenol
2-Hydroxy-1,3-dimethoxybenzene
Aldrich
Dimethoxyphenol
FEMA 3137
Pyrogallol 1,3-dimethyl ether
Pyrogallol dimethylether
Syringol
Molecular formula
C8H10O3
Average molecular weight
154.16
Monoisotopic mass of parent ion
154.063
Verified Purity
>99.99
Solubility
N/A
Spectra
Chromatogram
Find the volume
mg
g/mol
mM
Find the weight
mM
g/mol
mL
Find the concentration
g/mol
mL
mg
(%)
Chloroform
100
80
60
40
20
0
0
20
40
60
80
100
MeOH
(%)
(%)
H2O
100
80
60
40
20
0
0
20
40
60
80
100
MeOH
(%)
(%)
H2O
100
80
60
40
20
0
0
20
40
60
80
100
DMSO
(%)
H2O (pH)
9
8
7
6
5
4
3
Information
Version
5.0
Status
Detected and Quantified
HMDB Name
2,6-Dimethoxyphenol
Structure
SMILES
COC1=CC=CC(OC)=C1O
Description
2,6-Dimethoxyphenol, also known as syringol, belongs to the class of organic compounds known as methoxyphenols. Methoxyphenols are compounds containing a methoxy group attached to the benzene ring of a phenol moiety. 2,6-Dimethoxyphenol is a bacon, balsamic, and medicine tasting compound.
Physical Properties
State
Solid
Experimental Properties
Property
Value
Reference
Melting Point
55 - 56 °C
Boiling Point
260.00 to 261.00 °C. @ 760.00 mm Hg
The Good Scents Company Information System
Water Solubility
17.2 mg/mL at 13 °C
LogP
1.15
Biological Properties
Cellular Locations
Cytoplasm
Extracellular
Biospecimen Locations
Blood
Urine
Tissue Locations
N/A
Normal Concentrations
Abnormal Concentrations
Biospecimen
Status
Value
Age
Sex
Condition
Reference
Details
None available
Spectra
Type
Description
View
Predicted GC-MS
splash10-0udr-3900000000-4b0c91d5f16ad25f5a7d
Predicted GC-MS
splash10-0h9r-9550000000-5310c55f74b926403d46
Predicted GC-MS
Predicted GC-MS
Predicted LC-MS/MS
splash10-0a4i-0900000000-cc571b20d0faa375e30f
Predicted LC-MS/MS
splash10-0a4i-1900000000-3cd67086407b10e28df5
Predicted LC-MS/MS
splash10-0ue9-9400000000-9c87ae44ad7b1ce42daa
Predicted LC-MS/MS
splash10-0udi-0900000000-9728418352c4e6881685
Predicted LC-MS/MS
splash10-0udi-2900000000-b0e4064ec22619215a70
Predicted LC-MS/MS
splash10-0apr-9500000000-fb84b193c86c084b5110
Predicted LC-MS/MS
splash10-0udi-0900000000-55caab0c9e31716e1c83
Predicted LC-MS/MS
splash10-000i-1900000000-1acccb2bd26affbf87f4
Predicted LC-MS/MS
splash10-0a4i-9300000000-af88aab0d27bb8b804e6
Predicted LC-MS/MS
splash10-0ab9-1900000000-902a7248c65b4d54fb74
Predicted LC-MS/MS
splash10-053r-9700000000-4e3f95dba2c46ca00506
Predicted LC-MS/MS
splash10-0f80-9000000000-022e6dc7cf0a25fb0d03
Pathways
Name
SMPDB / Pathwhiz
KEGG
None available