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Molecule
2,4-Dihydroxybenzophenone
CAS: 131-56-6 · C13H10O3
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 131-56-6
- Molecular Formula
- C13H10O3
- Molecular Mass
- 214.22 g/mol
Identifiers
CAS Registry Number
131-56-6
SMILES
O=C(c1ccccc1)c1ccc(O)cc1O
InChI Key
ZXDDPOHVAMWLBH-UHFFFAOYSA-N
InChI
InChI=1S/C13H10O3/c14-10-6-7-11(12(15)8-10)13(16)9-4-2-1-3-5-9/h1-8,14-15H
Names and Synonyms
- 2,4-Dihydroxybenzophenone Systematic Name
- Methanone, (2,4-dihydroxyphenyl)phenyl- Synonym
- Benzophenone, 2,4-dihydroxy- Synonym
- (2,4-Dihydroxyphenyl)phenylmethanone Synonym
- Uvinul 400 Synonym
- 2,4-Dihydroxybenzophenone Synonym
- Eastman inhibitor DHPB Synonym
- UF 1 Synonym
- UV 12 Synonym
- Benzoresorcinol Synonym
- Advastab 48 Synonym
- Benzophenone 1 Synonym
- 4-Benzoylresorcinol Synonym
- Inhibitor DHBP Synonym
- Uvistat 12 Synonym
- Resbenzophenone Synonym
- HHB Synonym
- Dastib 263 Synonym
- Seesorb 100 Synonym
- Sumisorb 100 Synonym
- NC 011 Synonym
- Aduvex 12 Synonym
- ASL 23 Synonym
- Viosorb 100 Synonym
- Ultrafast 800 Synonym
- Syntase 100 Synonym
- Uvinul M 400 Synonym
- Uvinul 3000 Synonym
- Lowilite 24 Synonym
- Sanduvor 3041 Synonym
- NSC 38555 Synonym
- NSC 5358 Synonym
- UV 214 Synonym
- Eversorb 10 Synonym
- Uvasorb 20H Synonym
- UV 0 Synonym
- Zislizer Synonym
- UV-O Synonym
- UV 214 (UV absorber) Synonym
- BP 1 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 214.22 g/mol | CAS Common Chemistry |
| Canonical SMILES | O=C(C=1C=CC=CC1)C2=CC=C(O)C=C2O | CAS Common Chemistry |
| InChI | InChI=1S/C13H10O3/c14-10-6-7-11(12(15)8-10)13(16)9-4-2-1-3-5-9/h1-8,14-15H | CAS Common Chemistry |
| InChI Key | InChIKey=ZXDDPOHVAMWLBH-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 142 °C | CAS Common Chemistry |
| Name | 2,4-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 |
| 2.3288 | RDKit | |
| Molar Refractivity | 59.646100000000025 cm³/mol | RDKit |
| Ring Count | 2 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 214.06299418 g/mol | RDKit |
| Boiling Point | 194 °C @ 1 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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140
120
100
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20
0 ppm
| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
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MW = 214.22 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C13H10O3.
