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2,2′-Dihydroxybenzophenone
CAS: 835-11-0 | C13H10O3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
835-11-0
Molecular Formula:
C13H10O3
Molecular Mass:
214.22 g/mol
Names and Synonyms:
2,2′-Dihydroxybenzophenone
Methanone, bis(2-hydroxyphenyl)-
Benzophenone, 2,2′-dihydroxy-
Bis(2-hydroxyphenyl)methanone
2,2′-Dihydroxybenzophenone
Bis(2-hydroxyphenyl) ketone
2-(2-Hydroxybenzoyl)phenol
Identifiers:
SMILES:
O=C(c1ccccc1O)c1ccccc1O
InChI:
InChI=1S/C13H10O3/c14-11-7-3-1-5-9(11)13(16)10-6-2-4-8-12(10)15/h1-8,14-15H
Key Properties
Boiling Point
333 °C
CAS Common Chemistry
Melting Point
59.5 °C
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 | 214.22 g/mol | CAS Common Chemistry |
| 214.06299418 g/mol | RDKit | |
| Boiling Point | 333 °C | CAS Common Chemistry |
| Canonical SMILES | O=C(C=1C=CC=CC1O)C=2C=CC=CC2O | CAS Common Chemistry |
| InChI | InChI=1S/C13H10O3/c14-11-7-3-1-5-9(11)13(16)10-6-2-4-8-12(10)15/h1-8,14-15H | CAS Common Chemistry |
| InChI Key | InChIKey=YIYBRXKMQFDHSM-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 59.5 °C | CAS Common Chemistry |
| Name | 2,2′-Dihydroxybenzophenone | CAS Common Chemistry |
| Heavy Atom Count | 16 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 57.53 Ų | RDKit |
| LogP | 2.3288000000000006 | RDKit |
| Molar Refractivity | 59.646100000000025 | RDKit |
