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Molecule
2-Hydroxy-4-Dodecyloxybenzophenone
CAS: 2985-59-3 · C25H34O3
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 2985-59-3
- Molecular Formula
- C25H34O3
- Molecular Mass
- 382.54 g/mol
Identifiers
CAS Registry Number
2985-59-3
SMILES
CCCCCCCCCCCCOc1ccc(C(=O)c2ccccc2)c(O)c1
InChI Key
ARVUDIQYNJVQIW-UHFFFAOYSA-N
InChI
InChI=1S/C25H34O3/c1-2-3-4-5-6-7-8-9-10-14-19-28-22-17-18-23(24(26)20-22)25(27)21-15-12-11-13-16-21/h11-13,15-18,20,26H,2-10,14,19H2,1H3
Names and Synonyms
- 2-Hydroxy-4-Dodecyloxybenzophenone Synonym
- Methanone, [4-(dodecyloxy)-2-hydroxyphenyl]phenyl- Synonym
- Benzophenone, 4-(dodecyloxy)-2-hydroxy- Synonym
- [4-(Dodecyloxy)-2-hydroxyphenyl]phenylmethanone Synonym
- 4-Dodecyloxy-2-hydroxybenzophenone Synonym
- 2-Hydroxy-4-dodecyloxybenzophenone Synonym
- DOBP Synonym
- p-Dodecyloxy-2-hydroxybenzophenone Synonym
- 2-Hydroxy-4-n-dodecyloxybenzophenone Synonym
- Eastman Inhibitor DOBP Synonym
- Syntase 1200 Synonym
- Seesorb 103 Synonym
- 2-Hydroxy-4-lauryloxybenzophenone Synonym
- Chimassorb 125 Synonym
- UV-Chek AM 320 Synonym
- UV 1200 Synonym
- AM 320 Synonym
- 2-Hydroxy-lauryloxy benzophenone Synonym
- (4-Dodecoxy-2-hydroxyphenyl)-phenylmethanone Synonym
- 2-Benzoyl-5-(dodecyloxy)phenol Synonym
- UV 538 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 382.54 g/mol | CAS Common Chemistry |
| 382.54400000000004 g/mol | RDKit | |
| 382.544 g/mol | RDKit | |
| Canonical SMILES | O=C(C=1C=CC=CC1)C2=CC=C(OCCCCCCCCCCCC)C=C2O | CAS Common Chemistry |
| InChI | InChI=1S/C25H34O3/c1-2-3-4-5-6-7-8-9-10-14-19-28-22-17-18-23(24(26)20-22)25(27)21-15-12-11-13-16-21/h11-13,15-18,20,26H,2-10,14,19H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=ARVUDIQYNJVQIW-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 49-50 °C | CAS Common Chemistry |
| Name | 2-Hydroxy-4-dodecyloxybenzophenone | CAS Common Chemistry |
| Heavy Atom Count | 28 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 14 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 46.53 Ų | RDKit |
| LogP | 6.922900000000008 | RDKit |
| 6.9229 | RDKit | |
| Molar Refractivity | 115.32030000000005 cm³/mol | RDKit |
| Ring Count | 2 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.48 | RDKit |
| Exact Mass | 382.25079494799996 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
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| 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 = 382.54 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C25H34O3.
