Mapping the intrinsic absorption properties and photodegradation pathways of the protonated and deprotonated forms of the sunscreen oxybenzone
Sunscreens provide vital protection against the photodamaging effects of UV radiation, however, many fundamental questions remain about the detailed mechanisms by which they dissipate UV energy. One such issue is the extent to which the pH environment of an organic sunscreen molecule alters its effe...
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description | Sunscreens provide vital protection against the photodamaging effects of UV radiation, however, many fundamental questions remain about the detailed mechanisms by which they dissipate UV energy. One such issue is the extent to which the pH environment of an organic sunscreen molecule alters its effectiveness, both in terms of ability to absorb UV radiation, and also its potential to photodegrade. Here, we use gas-phase laser photodissociation spectroscopy for the first time to measure the intrinsic UVA-UVC absorption spectra and associated photodegradation products of protonated and deprotonated oxybenzone, away from the complications of bulk mixtures. Our results reveal that protonation state has a dramatic effect on the absorption and photodissociation properties of this sunscreen. While the UV absorption profile of oxybenzone is only modestly affected by protonation across the range from 400-216 nm, deprotonated oxybenzone displays a significantly modified absorption spectrum, with very low photoabsorption between 370-330 nm. Protonated oxybenzone primarily photofragments by rupture of the bonds on either side of the central carbonyl group, producing cationic fragments with
m
/
z
151 and 105. Additional lower mass photofragments (
e.g. m
/
z
95 and 77) are also observed. The production spectra for the photofragments from protonated oxybenzone fall into two distinct categories, which we discuss in the context of different excited state decay pathways. For deprotonated oxybenzone, the major photofragments observed are
m
/
z
211 and 212, which are associated with the ejection of methane and the methyl free radical from the parent ion, respectively. Implications for the suitability of oxybenzone in its protonated and deprotonated forms as an optimum sunscreen molecule are discussed.
Laser photodissociation experiments on gas-phase protonated and deprotonated oxybenzone reveal how the absorption properties and photodegradation products are significantly affected by pH. |
doi_str_mv | 10.1039/c8cp06794e |
format | Article |
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m
/
z
151 and 105. Additional lower mass photofragments (
e.g. m
/
z
95 and 77) are also observed. The production spectra for the photofragments from protonated oxybenzone fall into two distinct categories, which we discuss in the context of different excited state decay pathways. For deprotonated oxybenzone, the major photofragments observed are
m
/
z
211 and 212, which are associated with the ejection of methane and the methyl free radical from the parent ion, respectively. Implications for the suitability of oxybenzone in its protonated and deprotonated forms as an optimum sunscreen molecule are discussed.
Laser photodissociation experiments on gas-phase protonated and deprotonated oxybenzone reveal how the absorption properties and photodegradation products are significantly affected by pH.</description><identifier>ISSN: 1463-9076</identifier><identifier>EISSN: 1463-9084</identifier><identifier>DOI: 10.1039/c8cp06794e</identifier><identifier>PMID: 30680382</identifier><language>eng</language><publisher>England: Royal Society of Chemistry</publisher><subject>Absorption spectra ; Carbonyl groups ; Carbonyls ; Ejection ; Free radicals ; Mapping ; Photoabsorption ; Photodegradation ; Photodissociation ; Protonation ; Spectrum analysis ; Sun screens ; Sunscreen ; Ultraviolet radiation</subject><ispartof>Physical chemistry chemical physics : PCCP, 2019-07, Vol.21 (26), p.14311-14321</ispartof><rights>Copyright Royal Society of Chemistry 2019</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c417e-4cccf199f24a803051af541542b527a98b091e2f1984e002692d92aa1b625ab03</citedby><cites>FETCH-LOGICAL-c417e-4cccf199f24a803051af541542b527a98b091e2f1984e002692d92aa1b625ab03</cites><orcidid>0000-0002-3154-038X ; 0000-0003-4944-0413 ; 0000-0002-0730-7852</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,776,780,27901,27902</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/30680382$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Wong, Natalie G. K</creatorcontrib><creatorcontrib>Berenbeim, Jacob A</creatorcontrib><creatorcontrib>Hawkridge, Mathew</creatorcontrib><creatorcontrib>Matthews, Edward</creatorcontrib><creatorcontrib>Dessent, Caroline E. H</creatorcontrib><title>Mapping the intrinsic absorption properties and photodegradation pathways of the protonated and deprotonated forms of the sunscreen oxybenzone</title><title>Physical chemistry chemical physics : PCCP</title><addtitle>Phys Chem Chem Phys</addtitle><description>Sunscreens provide vital protection against the photodamaging effects of UV radiation, however, many fundamental questions remain about the detailed mechanisms by which they dissipate UV energy. One such issue is the extent to which the pH environment of an organic sunscreen molecule alters its effectiveness, both in terms of ability to absorb UV radiation, and also its potential to photodegrade. Here, we use gas-phase laser photodissociation spectroscopy for the first time to measure the intrinsic UVA-UVC absorption spectra and associated photodegradation products of protonated and deprotonated oxybenzone, away from the complications of bulk mixtures. Our results reveal that protonation state has a dramatic effect on the absorption and photodissociation properties of this sunscreen. While the UV absorption profile of oxybenzone is only modestly affected by protonation across the range from 400-216 nm, deprotonated oxybenzone displays a significantly modified absorption spectrum, with very low photoabsorption between 370-330 nm. Protonated oxybenzone primarily photofragments by rupture of the bonds on either side of the central carbonyl group, producing cationic fragments with
m
/
z
151 and 105. Additional lower mass photofragments (
e.g. m
/
z
95 and 77) are also observed. The production spectra for the photofragments from protonated oxybenzone fall into two distinct categories, which we discuss in the context of different excited state decay pathways. For deprotonated oxybenzone, the major photofragments observed are
m
/
z
211 and 212, which are associated with the ejection of methane and the methyl free radical from the parent ion, respectively. Implications for the suitability of oxybenzone in its protonated and deprotonated forms as an optimum sunscreen molecule are discussed.
Laser photodissociation experiments on gas-phase protonated and deprotonated oxybenzone reveal how the absorption properties and photodegradation products are significantly affected by pH.</description><subject>Absorption spectra</subject><subject>Carbonyl groups</subject><subject>Carbonyls</subject><subject>Ejection</subject><subject>Free radicals</subject><subject>Mapping</subject><subject>Photoabsorption</subject><subject>Photodegradation</subject><subject>Photodissociation</subject><subject>Protonation</subject><subject>Spectrum analysis</subject><subject>Sun screens</subject><subject>Sunscreen</subject><subject>Ultraviolet radiation</subject><issn>1463-9076</issn><issn>1463-9084</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2019</creationdate><recordtype>article</recordtype><recordid>eNp90UtPGzEQB3ALFTWB9sIdtIgLqpTWr334iCIelVK1h_a8mvXOko0S27W9gvAh-Mw1CQ2IAydbnp_GY_8JOWL0K6NCfdOVdrQolcQ9MmayEBNFK_lhty-LETkIYUEpZTkTH8lI0KKiouJj8vgDnOvNbRbnmPUm-t6EXmfQBOtd7K3JnLcOfewxZGDazM1ttC3eemhhW4c4v4N1yGy3aZJ8tAYithvf4quDzvrVDobBBO0RTWbv1w2aB2vwE9nvYBnw8_N6SP5cXf6e3kxmP6-_Ty9mEy1ZiROpte6YUh2XkB5CcwZdLlkueZPzElTVUMWQJ1JJpJQXireKA7Cm4Dk0VByS823fNNzfAUOsV33QuFyCQTuEmrP0nbwUXCR69oYu7OBNmq7mPKeqLNNdSX3ZKu1tCB672vl-BX5dM1o_pVRPq-mvTUqXCZ88txyaFbY7-j-WBI63wAe9q77EnOqn79Vr13biH-eFpMw</recordid><startdate>20190703</startdate><enddate>20190703</enddate><creator>Wong, Natalie G. K</creator><creator>Berenbeim, Jacob A</creator><creator>Hawkridge, Mathew</creator><creator>Matthews, Edward</creator><creator>Dessent, Caroline E. H</creator><general>Royal Society of Chemistry</general><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7SR</scope><scope>7U5</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope><scope>L7M</scope><scope>7X8</scope><orcidid>https://orcid.org/0000-0002-3154-038X</orcidid><orcidid>https://orcid.org/0000-0003-4944-0413</orcidid><orcidid>https://orcid.org/0000-0002-0730-7852</orcidid></search><sort><creationdate>20190703</creationdate><title>Mapping the intrinsic absorption properties and photodegradation pathways of the protonated and deprotonated forms of the sunscreen oxybenzone</title><author>Wong, Natalie G. K ; Berenbeim, Jacob A ; Hawkridge, Mathew ; Matthews, Edward ; Dessent, Caroline E. H</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c417e-4cccf199f24a803051af541542b527a98b091e2f1984e002692d92aa1b625ab03</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2019</creationdate><topic>Absorption spectra</topic><topic>Carbonyl groups</topic><topic>Carbonyls</topic><topic>Ejection</topic><topic>Free radicals</topic><topic>Mapping</topic><topic>Photoabsorption</topic><topic>Photodegradation</topic><topic>Photodissociation</topic><topic>Protonation</topic><topic>Spectrum analysis</topic><topic>Sun screens</topic><topic>Sunscreen</topic><topic>Ultraviolet radiation</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Wong, Natalie G. K</creatorcontrib><creatorcontrib>Berenbeim, Jacob A</creatorcontrib><creatorcontrib>Hawkridge, Mathew</creatorcontrib><creatorcontrib>Matthews, Edward</creatorcontrib><creatorcontrib>Dessent, Caroline E. H</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><collection>Engineered Materials Abstracts</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><collection>Advanced Technologies Database with Aerospace</collection><collection>MEDLINE - Academic</collection><jtitle>Physical chemistry chemical physics : PCCP</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Wong, Natalie G. K</au><au>Berenbeim, Jacob A</au><au>Hawkridge, Mathew</au><au>Matthews, Edward</au><au>Dessent, Caroline E. H</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Mapping the intrinsic absorption properties and photodegradation pathways of the protonated and deprotonated forms of the sunscreen oxybenzone</atitle><jtitle>Physical chemistry chemical physics : PCCP</jtitle><addtitle>Phys Chem Chem Phys</addtitle><date>2019-07-03</date><risdate>2019</risdate><volume>21</volume><issue>26</issue><spage>14311</spage><epage>14321</epage><pages>14311-14321</pages><issn>1463-9076</issn><eissn>1463-9084</eissn><abstract>Sunscreens provide vital protection against the photodamaging effects of UV radiation, however, many fundamental questions remain about the detailed mechanisms by which they dissipate UV energy. One such issue is the extent to which the pH environment of an organic sunscreen molecule alters its effectiveness, both in terms of ability to absorb UV radiation, and also its potential to photodegrade. Here, we use gas-phase laser photodissociation spectroscopy for the first time to measure the intrinsic UVA-UVC absorption spectra and associated photodegradation products of protonated and deprotonated oxybenzone, away from the complications of bulk mixtures. Our results reveal that protonation state has a dramatic effect on the absorption and photodissociation properties of this sunscreen. While the UV absorption profile of oxybenzone is only modestly affected by protonation across the range from 400-216 nm, deprotonated oxybenzone displays a significantly modified absorption spectrum, with very low photoabsorption between 370-330 nm. Protonated oxybenzone primarily photofragments by rupture of the bonds on either side of the central carbonyl group, producing cationic fragments with
m
/
z
151 and 105. Additional lower mass photofragments (
e.g. m
/
z
95 and 77) are also observed. The production spectra for the photofragments from protonated oxybenzone fall into two distinct categories, which we discuss in the context of different excited state decay pathways. For deprotonated oxybenzone, the major photofragments observed are
m
/
z
211 and 212, which are associated with the ejection of methane and the methyl free radical from the parent ion, respectively. Implications for the suitability of oxybenzone in its protonated and deprotonated forms as an optimum sunscreen molecule are discussed.
Laser photodissociation experiments on gas-phase protonated and deprotonated oxybenzone reveal how the absorption properties and photodegradation products are significantly affected by pH.</abstract><cop>England</cop><pub>Royal Society of Chemistry</pub><pmid>30680382</pmid><doi>10.1039/c8cp06794e</doi><tpages>11</tpages><orcidid>https://orcid.org/0000-0002-3154-038X</orcidid><orcidid>https://orcid.org/0000-0003-4944-0413</orcidid><orcidid>https://orcid.org/0000-0002-0730-7852</orcidid><oa>free_for_read</oa></addata></record> |
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source | Royal Society Of Chemistry Journals 2008-; Alma/SFX Local Collection |
subjects | Absorption spectra Carbonyl groups Carbonyls Ejection Free radicals Mapping Photoabsorption Photodegradation Photodissociation Protonation Spectrum analysis Sun screens Sunscreen Ultraviolet radiation |
title | Mapping the intrinsic absorption properties and photodegradation pathways of the protonated and deprotonated forms of the sunscreen oxybenzone |
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