Name
Acetylphloroglucinol
CAS
480-66-0
HMDB ID
Synonyms
1-(2,4, 6-Trihydroxyphenyl)ethanone
1-(2,4,6-Trihydroxyphenyl)-Ethanone
1-(2,4,6-Trihydroxyphenyl)ethanone
1-(2,4,6-Trihydroxyphenyl)ethanone, 9CI
2',4',6'-Trihydroxy-Acetophenone
2',4',6'-Trihydroxyacetophenone monohydrate
2,4,6-Trihydroxyacetophenone
2-Acetyl-1,3,5-benzenetriol
2-Acetylphloroglucinol
Acetophenone, 2',4',6'-trihydroxy- (8CI)
Acetophloroglucine
Acetophloroglucinol
Acetylphloroglucinol
Phloracetophene
Phloracetophenone
Phloroacetophenone
THAP
Molecular formula
C8H8O4
Average molecular weight
168.15
Monoisotopic mass of parent ion
168.0423
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',4',6'-Trihydroxyacetophenone
Structure
SMILES
CC(=O)C1=C(O)C=C(O)C=C1O
Description
2',4',6'-Trihydroxyacetophenone is found in fruits. 2',4',6'-Trihydroxyacetophenone is isolated from bark of Prunus domestica (plum
Physical Properties
State
Solid
Experimental Properties
Property
Value
Reference
Melting Point
219 °C
Boiling Point
333.22 °C. @ 760.00 mm Hg (est)
The Good Scents Company Information System
Water Solubility
7103.0 mg/L @ 25 °C (est)
The Good Scents Company Information System
LogP
1.472 (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
splash10-0uxr-1900000000-c640fdb3756ff469be64
Predicted GC-MS
splash10-0300-4139000000-b50f4bf400f878c9b3a6
Predicted GC-MS
Predicted LC-MS/MS
splash10-014i-0900000000-8f18bfa483c344c937b5
Predicted LC-MS/MS
splash10-014i-0900000000-7b111e51f726ac74cf70
Predicted LC-MS/MS
splash10-0udl-5900000000-3962c436b5c05a9a0ca3
Predicted LC-MS/MS
splash10-014i-0900000000-5d9a20e0063d5bba08a8
Predicted LC-MS/MS
splash10-00or-0900000000-3a050859d59d808ae070
Predicted LC-MS/MS
splash10-0059-5900000000-3b9e89e6188f422938ac
Predicted LC-MS/MS
splash10-014i-1900000000-663bacb4b0e67d970489
Predicted LC-MS/MS
splash10-0fr6-6900000000-f00bfc59e2420a31ed99
Predicted LC-MS/MS
splash10-015c-9200000000-013b98101a50407d43c5
Predicted LC-MS/MS
splash10-014i-0900000000-18e61dd3d41e0b51a809
Predicted LC-MS/MS
splash10-004i-3900000000-ccfff7c1bcecb10eddf6
Predicted LC-MS/MS
splash10-0006-9000000000-8f870a7da2d3f8dd9297
Pathways
Name
SMPDB / Pathwhiz
KEGG
None available