650536
Heptane
HPLC Plus, for HPLC, GC, and residue analysis, 99%
About This Item
Produits recommandés
Qualité
HPLC Plus
for residue analysis
Niveau de qualité
Densité de vapeur
3.5 (vs air)
Pression de vapeur
40 mmHg ( 20 °C)
83 mmHg ( 37.7 °C)
Pureté
≥98.5% (GC)
99%
Forme
liquid
Température d'inflammation spontanée
433 °F
Limite d'explosivité
7 %
Caractéristiques du produit alternatif plus écologique
Safer Solvents and Auxiliaries
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sustainability
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Technique(s)
HPLC: suitable
gas chromatography (GC): suitable
Impuretés
≤0.0001% non-volatiles
≤0.01% water (Karl Fischer)
≤1.0 ppb Fluorescence (quinine) at 365 nm
Résidus halogénés
≤2 μg/L (as heptachlor epoxide)
Indice de réfraction
n20/D 1.3850-1.3890
n20/D 1.387 (lit.)
Point d'ébullition
98 °C (lit.)
Pf
−91 °C (lit.)
Solubilité
acetone: miscible(lit.)
carbon tetrachloride: soluble(lit.)
ethanol: very soluble(lit.)
water: insoluble(lit.)
Densité
0.684 g/mL at 25 °C (lit.)
λ
H2O reference
Absorption UV
λ: 200 nm Amax: ≤1.0
λ: 225 nm Amax: ≤0.10
λ: 250 nm Amax: ≤0.01
λ: 300-400 nm Amax: ≤0.005
Adéquation
corresponds for IR spectroscopy
Application(s)
food and beverages
Autre catégorie plus écologique
Chaîne SMILES
CCCCCCC
InChI
1S/C7H16/c1-3-5-7-6-4-2/h3-7H2,1-2H3
Clé InChI
IMNFDUFMRHMDMM-UHFFFAOYSA-N
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Description générale
Heptane (n-Heptane) is a primary reference fuel (PRF) for the rating of octane numbers of fuels in internal combustion engines. Its cetane number has been reported to be 56. Mechanism and kinetic studies of its oxidation in flow reactors, shock tubes and rapid compression machines have been proposed. Its thermal decomposition has been studied under different conditions of temperature and pressure. Its oxidative dehydrogenation in the presence of magnesium oxide supported vanadium catalyst has been investigated. Molybdenum phosphide supported on Hβ zeolite (MoP/Hβ) catalyzed hydroisomerization of n-heptane has been reported to be enhanced by doping with secondary metals (Cr, Ni or Ce).
Application
Spectrophotometry.
Environmental testing.
- To compose the solvent mixtures for the purification of N-acylpyrrolidine derivatives of fatty acid methyl esters (FAMEs) by TLC (Thin Layer Chromatography).
- To generate chiral alcohols and heptanones, via whole cell double oxidation.
- As a solvent in the synthesis of isopropyl acetate, via esterification of acetic acid with isopropyl alcohol catalyzed by lipase immobilized on silica.
Caractéristiques et avantages
Autres remarques
Informations légales
Mention d'avertissement
Danger
Mentions de danger
Conseils de prudence
Classification des risques
Aquatic Acute 1 - Aquatic Chronic 1 - Asp. Tox. 1 - Flam. Liq. 2 - Skin Irrit. 2 - STOT SE 3
Organes cibles
Central nervous system
Code de la classe de stockage
3 - Flammable liquids
Classe de danger pour l'eau (WGK)
WGK 2
Point d'éclair (°F)
24.8 °F - closed cup
Point d'éclair (°C)
-4 °C - closed cup
Certificats d'analyse (COA)
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Articles
Development and validation of a fatty acid methyl esterification method, using methanolic HCl reagent, for FAME analysis by GC of vegetable oils and fats.
Development and validation of a fatty acid methyl esterification method, using methanolic HCl reagent, for FAME analysis by GC of vegetable oils and fats.
Development and validation of a fatty acid methyl esterification method, using methanolic HCl reagent, for FAME analysis by GC of vegetable oils and fats.
Development and validation of a fatty acid methyl esterification method, using methanolic HCl reagent, for FAME analysis by GC of vegetable oils and fats.
Contenu apparenté
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Why should you have to choose between solvents that are ecological and those that are reliable? Enjoy both at once with our biorenewable and greener solutions. Cyrene™ solvent is a new dipolar aprotic alternative to common REACH restricted solvents, such as N methyl-2-pyrrolidone (NMP) and Dimethylformamide (DMF).
Why should you have to choose between solvents that are ecological and those that are reliable? Enjoy both at once with our biorenewable and greener solutions. Cyrene™ solvent is a new dipolar aprotic alternative to common REACH restricted solvents, such as N methyl-2-pyrrolidone (NMP) and Dimethylformamide (DMF).
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