Homosalate: Difference between revisions
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Script assisted update of identifiers from ChemSpider, CommonChemistry and FDA for the Chem/Drugbox validation project - Updated: ChemSpiderID PubChem InChI1 InChIKey1 SMILES. |
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| OtherNames = Homosalate |
| OtherNames = Homosalate |
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| Section1 = {{Chembox Identifiers |
| Section1 = {{Chembox Identifiers |
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| ChemSpiderID = 8059 |
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| PubChem = 8362 |
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| SMILES = OC1=CC=CC=C1C(OC2CC(C)CC(C)(C)C2)=O |
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| InChI1 = 1/C16H22O3/c1-11-8-12(10-16(2,3)9-11)19-15(18)13-6-4-5-7-14(13)17/h4-7,11-12,17H,8-10H2,1-3H3 |
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| InChIKey1 = WSSJONWNBBTCMG-UHFFFAOYAJ |
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| CASNo = 118-56-9 |
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| SMILES = O=C(OC1CC(CC(C1)(C)C)C)c2ccccc2O |
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| Section2 = {{Chembox Properties |
| Section2 = {{Chembox Properties |
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| Formula = C<sub>16</sub>H<sub>22</sub>O<sub>3</sub> |
| Formula = C<sub>16</sub>H<sub>22</sub>O<sub>3</sub> |
Revision as of 19:03, 30 October 2010
Names | |
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IUPAC name
3,3,5-Trimethylcyclohexyl 2-hydroxybenzoate
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Other names
Homosalate
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Identifiers | |
3D model (JSmol)
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ChemSpider | |
ECHA InfoCard | 100.003.874 |
PubChem CID
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CompTox Dashboard (EPA)
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Properties | |
C16H22O3 | |
Molar mass | 262.36 g/mol |
Density | 1.045 g/cm3 |
Melting point | <25 °C |
Boiling point | 161-165 °C at 4 mmHg |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Homosalate is an organic compound used in some sunscreens. It is an ester formed from salicylic acid and 3,3,5-trimethylcyclohexanol, a derivative of cyclohexanol.
The salicylic acid portion of the molecule absorbs ultraviolet rays with a wavelength from 295 nm to 315 nm, protecting the skin from sun damage. The hydrophobic cyclohexanol portion provides greasiness that prevents it from dissolving in water.
References
- ^ Merck Index, 11th Edition, 4660