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Modeling Fragrance Components Release from a Simplified Matrix Used in Toiletries and Household Products

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Resumo:A new methodology based on Henrys law is proposed for modeling the release of fragrances from a simplified matrix commonly used in consumer products formulations. For that purpose, different mixtures were formulated containing one, two, three, or four fragrance ingredients diluted in dipropylene glycol (simplified matrix). Headspace concentrations were measured to estimate Henrys constants (H) for each fragrance component in all mixtures. The individual Henrys constants for multicomponent fragrance mixtures were also predicted from the ones measured for each single compound diluted in the matrix. Furthermore, we used a model that combines the UNIFAC group-contribution method with the modified Raoults law and the psychophysicals Stevens power law and strongest component model to predict the perceived odor intensity and character, respectively. Results showed a strong linear relationship between experimental H for single fragrances and experimental H for binary (r(2) = 0.998), ternary (r(2) = 0.997), and quaternary (r(2) = 0.996) fragrance mixtures. This new approach can bring a relevant advantage to the preformulation process by reducing time and cost associated with trial-and-error experiments.
Autores principais:Patrícia Costa
Outros Autores:Miguel A. Teixeira; Yohan Lièvre; José Miguel Loureiro; Alírio E. Rodrigues
Assunto:Engenharia química, Engenharia química Chemical engineering, Chemical engineering
Ano:2015
País:Portugal
Tipo de documento:artigo
Tipo de acesso:acesso restrito
Instituição associada:Universidade do Porto
Idioma:inglês
Origem:Repositório Aberto da Universidade do Porto
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author Patrícia Costa
author2 Miguel A. Teixeira
Yohan Lièvre
José Miguel Loureiro
Alírio E. Rodrigues
author2_role author
author
author
author
author_facet Patrícia Costa
Miguel A. Teixeira
Yohan Lièvre
José Miguel Loureiro
Alírio E. Rodrigues
author_role author
country_str PT
creators_json_txt [{\"Person.name\":\"Patrícia Costa\"},{\"Person.name\":\"Miguel A. Teixeira\"},{\"Person.name\":\"Yohan Lièvre\"},{\"Person.name\":\"José Miguel Loureiro\"},{\"Person.name\":\"Alírio E. Rodrigues\"}]
datacite.creators.creator.creatorName.fl_str_mv Patrícia Costa
Miguel A. Teixeira
Yohan Lièvre
José Miguel Loureiro
Alírio E. Rodrigues
datacite.date.Accepted.fl_str_mv 2015-01-01T00:00:00Z
datacite.rights.fl_str_mv http://purl.org/coar/access_right/c_16ec
datacite.subjects.subject.fl_str_mv Engenharia química, Engenharia química
Chemical engineering, Chemical engineering
datacite.titles.title.fl_str_mv Modeling Fragrance Components Release from a Simplified Matrix Used in Toiletries and Household Products
dc.creator.none.fl_str_mv Patrícia Costa
Miguel A. Teixeira
Yohan Lièvre
José Miguel Loureiro
Alírio E. Rodrigues
dc.date.Accepted.fl_str_mv 2015-01-01T00:00:00Z
dc.format.none.fl_str_mv application/pdf
application/pdf
dc.identifier.none.fl_str_mv https://hdl.handle.net/10216/106593
dc.language.none.fl_str_mv eng
dc.rights.none.fl_str_mv http://purl.org/coar/access_right/c_16ec
dc.subject.none.fl_str_mv Engenharia química, Engenharia química
Chemical engineering, Chemical engineering
dc.title.fl_str_mv Modeling Fragrance Components Release from a Simplified Matrix Used in Toiletries and Household Products
dc.type.none.fl_str_mv http://purl.org/coar/resource_type/c_6501
description A new methodology based on Henrys law is proposed for modeling the release of fragrances from a simplified matrix commonly used in consumer products formulations. For that purpose, different mixtures were formulated containing one, two, three, or four fragrance ingredients diluted in dipropylene glycol (simplified matrix). Headspace concentrations were measured to estimate Henrys constants (H) for each fragrance component in all mixtures. The individual Henrys constants for multicomponent fragrance mixtures were also predicted from the ones measured for each single compound diluted in the matrix. Furthermore, we used a model that combines the UNIFAC group-contribution method with the modified Raoults law and the psychophysicals Stevens power law and strongest component model to predict the perceived odor intensity and character, respectively. Results showed a strong linear relationship between experimental H for single fragrances and experimental H for binary (r(2) = 0.998), ternary (r(2) = 0.997), and quaternary (r(2) = 0.996) fragrance mixtures. This new approach can bring a relevant advantage to the preformulation process by reducing time and cost associated with trial-and-error experiments.
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institution Universidade do Porto
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oai_identifier_str oai:repositorio-aberto.up.pt:10216/106593
organization_str_mv urn:organizationAcronym:up
person_str_mv Patrícia Costa
Miguel A. Teixeira
Yohan Lièvre
José Miguel Loureiro
Alírio E. Rodrigues
publishDate 2015
reponame_str Repositório Aberto da Universidade do Porto
repository_id_str urn:repositoryAcronym:rabertoup
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spelling A new methodology based on Henrys law is proposed for modeling the release of fragrances from a simplified matrix commonly used in consumer products formulations. For that purpose, different mixtures were formulated containing one, two, three, or four fragrance ingredients diluted in dipropylene glycol (simplified matrix). Headspace concentrations were measured to estimate Henrys constants (H) for each fragrance component in all mixtures. The individual Henrys constants for multicomponent fragrance mixtures were also predicted from the ones measured for each single compound diluted in the matrix. Furthermore, we used a model that combines the UNIFAC group-contribution method with the modified Raoults law and the psychophysicals Stevens power law and strongest component model to predict the perceived odor intensity and character, respectively. Results showed a strong linear relationship between experimental H for single fragrances and experimental H for binary (r(2) = 0.998), ternary (r(2) = 0.997), and quaternary (r(2) = 0.996) fragrance mixtures. This new approach can bring a relevant advantage to the preformulation process by reducing time and cost associated with trial-and-error experiments.application/pdfapplication/pdfengModeling Fragrance Components Release from a Simplified Matrix Used in Toiletries and Household ProductsPatrícia CostaMiguel A. TeixeiraYohan LièvreJosé Miguel LoureiroAlírio E. RodriguesHandlehttps://hdl.handle.net/10216/106593ISSNIsPartOf0888-5885DOIIsPartOf10.1021/acs.iecr.5b0385220152015-01-01T00:00:00Zhttp://purl.org/coar/access_right/c_16ecrestricted accessEngenharia química, Engenharia químicaChemical engineering, Chemical engineering2238388 bytes540328 byteshttp://purl.org/coar/access_right/c_16ecapplication/pdffulltexthttps://repositorio-aberto.up.pt/bitstream/10216/106593/2/106617.pdfhttp://purl.org/coar/access_right/c_16ecapplication/pdffulltexthttps://repositorio-aberto.up.pt/bitstream/10216/106593/3/106617.1.pdfliteraturehttp://purl.org/coar/resource_type/c_6501journal article
spellingShingle Modeling Fragrance Components Release from a Simplified Matrix Used in Toiletries and Household Products
Patrícia Costa
Engenharia química, Engenharia química
Chemical engineering, Chemical engineering
status SINGLETON
subject.fl_str_mv Engenharia química, Engenharia química
Chemical engineering, Chemical engineering
title Modeling Fragrance Components Release from a Simplified Matrix Used in Toiletries and Household Products
title_full Modeling Fragrance Components Release from a Simplified Matrix Used in Toiletries and Household Products
title_fullStr Modeling Fragrance Components Release from a Simplified Matrix Used in Toiletries and Household Products
title_full_unstemmed Modeling Fragrance Components Release from a Simplified Matrix Used in Toiletries and Household Products
title_short Modeling Fragrance Components Release from a Simplified Matrix Used in Toiletries and Household Products
title_sort Modeling Fragrance Components Release from a Simplified Matrix Used in Toiletries and Household Products
topic Engenharia química, Engenharia química
Chemical engineering, Chemical engineering
topic_facet Engenharia química, Engenharia química
Chemical engineering, Chemical engineering
url https://hdl.handle.net/10216/106593
visible 1