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Abstrac: <br /> <br /> <br /> <br /> <br /> <br /> <br /> <br /> BHA (3-tersier-butil-4-hydroksianisol), BHT (2,6-di-tersier-butil-4-metilfenol), and TBHQ (2-tersier-butilbenzena-1,4-diol) are widely used as phenolic antioxidants in different fo...

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Main Author: Adriansyah (NIM 107 03 035), Edwin
Format: Final Project
Language:Indonesia
Online Access:https://digilib.itb.ac.id/gdl/view/6030
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Institution: Institut Teknologi Bandung
Language: Indonesia
id id-itb.:6030
spelling id-itb.:60302012-05-31T11:33:48Z#TITLE_ALTERNATIVE# Adriansyah (NIM 107 03 035), Edwin Indonesia Final Project INSTITUT TEKNOLOGI BANDUNG https://digilib.itb.ac.id/gdl/view/6030 Abstrac: <br /> <br /> <br /> <br /> <br /> <br /> <br /> <br /> BHA (3-tersier-butil-4-hydroksianisol), BHT (2,6-di-tersier-butil-4-metilfenol), and TBHQ (2-tersier-butilbenzena-1,4-diol) are widely used as phenolic antioxidants in different foods, cosmetics, and pharmaceuticals products with high oil content. Reactivity and stability of these compound were studied by PM3 semi-empirical quantum mechanic methods using Hyperchem (version 7.51) as software. Minimum energy, molar refractivity (MR), surface area, and gap HOMO-LUMO energy were used to evaluate the reactivity of the compund, while minimum energy from energy optimation were used to evaluate their stability. The minimum energy, molar refractivity, and gap HOMO-LUMO energy of TBHQ were respectively -45860,5891 kkal/mol, 52,074 ?, and 48,825 e.V, while the minimum energy from energy optimation of BHT was -55947,3073 kkal/mol. The results showed that TBHQ has the highest reactivity whereas BHT has the highest stability. <br /> text
institution Institut Teknologi Bandung
building Institut Teknologi Bandung Library
continent Asia
country Indonesia
Indonesia
content_provider Institut Teknologi Bandung
collection Digital ITB
language Indonesia
description Abstrac: <br /> <br /> <br /> <br /> <br /> <br /> <br /> <br /> BHA (3-tersier-butil-4-hydroksianisol), BHT (2,6-di-tersier-butil-4-metilfenol), and TBHQ (2-tersier-butilbenzena-1,4-diol) are widely used as phenolic antioxidants in different foods, cosmetics, and pharmaceuticals products with high oil content. Reactivity and stability of these compound were studied by PM3 semi-empirical quantum mechanic methods using Hyperchem (version 7.51) as software. Minimum energy, molar refractivity (MR), surface area, and gap HOMO-LUMO energy were used to evaluate the reactivity of the compund, while minimum energy from energy optimation were used to evaluate their stability. The minimum energy, molar refractivity, and gap HOMO-LUMO energy of TBHQ were respectively -45860,5891 kkal/mol, 52,074 ?, and 48,825 e.V, while the minimum energy from energy optimation of BHT was -55947,3073 kkal/mol. The results showed that TBHQ has the highest reactivity whereas BHT has the highest stability. <br />
format Final Project
author Adriansyah (NIM 107 03 035), Edwin
spellingShingle Adriansyah (NIM 107 03 035), Edwin
#TITLE_ALTERNATIVE#
author_facet Adriansyah (NIM 107 03 035), Edwin
author_sort Adriansyah (NIM 107 03 035), Edwin
title #TITLE_ALTERNATIVE#
title_short #TITLE_ALTERNATIVE#
title_full #TITLE_ALTERNATIVE#
title_fullStr #TITLE_ALTERNATIVE#
title_full_unstemmed #TITLE_ALTERNATIVE#
title_sort #title_alternative#
url https://digilib.itb.ac.id/gdl/view/6030
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