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3′,4′-Dihydroxypropiophenone
CAS: 7451-98-1 | C9H10O3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
7451-98-1
Molecular Formula:
C9H10O3
Molecular Mass:
166.18 g/mol
Names and Synonyms:
3′,4′-Dihydroxypropiophenone
1-Propanone, 1-(3,4-dihydroxyphenyl)-
Propiophenone, 3′,4′-dihydroxy-
1-(3,4-Dihydroxyphenyl)-1-propanone
3,4-Dihydroxypropiophenone
1,2-Dihydroxy-4-propionylbenzene
NSC 63842
3′,4′-Dihydroxypropiophenone
Identifiers:
SMILES:
CCC(=O)c1ccc(O)c(O)c1
InChI:
InChI=1S/C9H10O3/c1-2-7(10)6-3-4-8(11)9(12)5-6/h3-5,11-12H,2H2,1H3
Key Properties
Melting Point
146 °C @ Solvent: Water
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 | |
| Canonical SMILES | O=C(C1=CC=C(O)C(O)=C1)CC | CAS Common Chemistry |
| InChI | InChI=1S/C9H10O3/c1-2-7(10)6-3-4-8(11)9(12)5-6/h3-5,11-12H,2H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=HNWIHBDMOYWCGX-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 146 °C @ Solvent: Water | CAS Common Chemistry |
| Name | 3′,4′-Dihydroxypropiophenone | 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 | 1.6905 | RDKit |
| Molar Refractivity | 44.393100000000025 | RDKit |
