Name
2-Acetylresorcinol
CAS
699-83-2
HMDB ID
Synonyms
1-(2,6-Dihydroxyphenyl)-Ethanone
1-(2,6-Dihydroxyphenyl)ethanone
1-(2,6-Dihydroxyphenyl)ethanone, 9CI
2',6'-Dihydroxy-Acetophenone
2, 6-Dihydroxyacetophenone
2,6-Dihydroxyacetophenone
2-Acetyl-1,3-Benzenediol
2-Acetyl-1,3-dihydroxybenzene
2-Acetyl-Resorcinol
2-Acetylresorcinol
Acetophenone, 2',6'-dihydroxy- (8CI)
Acetyl-2,6-dihydroxybenzene
Ethanone, 1-(2,6-dihydroxyphenyl)- (9CI)
gamma-Resacetophenone
laquo gammaRaquo -resacetophenone
Molecular formula
C8H8O3
Average molecular weight
152.15
Monoisotopic mass of parent ion
152.0473
Verified Purity
>99.9%
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
Predicted
HMDB Name
2',6'-Dihydroxyacetophenone
Structure
SMILES
CC(=O)C1=C(O)C=CC=C1O
Description
Potential component of FEMA 3662. 2',6'-Dihydroxyacetophenone is a flavouring ingredien
Physical Properties
State
Solid
Experimental Properties
Property
Value
Reference
Melting Point
155 - 156 °C
Boiling Point
262.77 °C. @ 760.00 mm Hg (est)
The Good Scents Company Information System
Water Solubility
3269.0 mg/L @ 25 °C (est)
The Good Scents Company Information System
LogP
1.922 (est)
The Good Scents Company Information System
Biological Properties
Cellular Locations
Cytoplasm
Extracellular
Biospecimen Locations
N/A
Tissue Locations
N/A
Normal Concentrations
Biospecimen
Status
Value
Age
Sex
Condition
Reference
Details
None available
Abnormal Concentrations
Biospecimen
Status
Value
Age
Sex
Condition
Reference
Details
None available
Spectra
Type
Description
View
Predicted GC-MS
splash10-0f79-5900000000-9a72100ff2abdd699021
Predicted GC-MS
splash10-00e9-7390000000-1c230be671a61b10bac6
Predicted GC-MS
Predicted LC-MS/MS
splash10-0udi-0900000000-d0bd719bf38331475fb1
Predicted LC-MS/MS
splash10-0udi-0900000000-779ce2168b7f4c84b4c6
Predicted LC-MS/MS
splash10-000i-8900000000-7a081ec595bc24a11b28
Predicted LC-MS/MS
splash10-0udi-0900000000-75e70d0a6447a92db7a9
Predicted LC-MS/MS
splash10-0pb9-0900000000-5e3331083120f85454e0
Predicted LC-MS/MS
splash10-0a4r-6900000000-ec459163541c38b65c4b
Predicted LC-MS/MS
splash10-0udi-0900000000-fe0c32c36077cbdf6cbc
Predicted LC-MS/MS
splash10-0pb9-0900000000-8f236646508bea168933
Predicted LC-MS/MS
splash10-014i-9100000000-c16f0fc4101d3af6c24b
Predicted LC-MS/MS
splash10-0udi-1900000000-eec78dbc37968f080384
Predicted LC-MS/MS
splash10-000f-5900000000-22c3bd9a4f5a2991a4fe
Pathways
Name
SMPDB / Pathwhiz
KEGG
None available