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1-(3,4-Dihydroxyphenyl)-2-Propanone
CAS: 2503-44-8 | C9H10O3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
2503-44-8
Molecular Formula:
C9H10O3
Molecular Mass:
166.18 g/mol
Names and Synonyms:
1-(3,4-Dihydroxyphenyl)-2-Propanone
2-Propanone, 1-(3,4-dihydroxyphenyl)-
2-Propanone, (3,4-dihydroxyphenyl)-
1-(3,4-Dihydroxyphenyl)-2-propanone
3,4-Dihydroxyphenylacetone
1-(3′,4′-Dihydroxyphenyl)-2-propanone
Identifiers:
SMILES:
CC(=O)Cc1ccc(O)c(O)c1
InChI:
InChI=1S/C9H10O3/c1-6(10)4-7-2-3-8(11)9(12)5-7/h2-3,5,11-12H,4H2,1H3
Key Properties
Boiling Point
170-173 °C @ Press: 0.3 Torr
CAS Common Chemistry
Melting Point
-30 °C (decomp)
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 166.18 g/mol | CAS Common Chemistry |
| 166.176 g/mol | RDKit | |
| 166.06299418 g/mol | RDKit | |
| Boiling Point | 170-173 °C @ Press: 0.3 Torr | CAS Common Chemistry |
| Canonical SMILES | O=C(C)CC1=CC=C(O)C(O)=C1 | CAS Common Chemistry |
| InChI | InChI=1S/C9H10O3/c1-6(10)4-7-2-3-8(11)9(12)5-7/h2-3,5,11-12H,4H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=JQXBETDGCMQLMK-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -30 °C (decomp) | CAS Common Chemistry |
| Name | 1-(3,4-Dihydroxyphenyl)-2-propanone | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 57.53 Ų | RDKit |
| LogP | 1.2292999999999998 | RDKit |
| Molar Refractivity | 44.156600000000026 | RDKit |
