#NitrogenCompounds
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mitivy · 2 years ago
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Factory Supply N-benzyl-N-ethylaniline Cas No: 92-59-1 Best price/ sample is free/ DA 90 days have REACH Certification
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Influence of the Filling Oil Compounds and Additives on the Thermal Stability of Insoluble Sulfur | Crimson Publishers
Influence of the Filling Oil Compounds and Additives on the Thermal Stability of Insoluble Sulfur by Wang Yan zhen in Progress in Petrochemical Science
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Abstract 
The thermal stability is one of the most important properties of insoluble sulfur (IS). The filling oil directly influences the thermal stability of IS. The effect of basic organic nitrogen compounds and ash less stabilizers used in filling oil were studied to improve the thermal stability. The data showed that the thermal stability decreased with an increase in the basic nitrogen compound content in the filling oils. When the basic nitrogen content in the filling oil was lower than 20μg/g, the thermal stability of IS was not changed. Ash less stabilizers including phenols, esters, carboxylic acids and their mixtures could increase the thermal stability of IS. When different types of phenols were mixed, the thermal stability of IS was greater than 91%. The thermal stability of IS reached 95.54% when 0.2wt% of oleic acid was used.
https://crimsonpublishers.com/pps/fulltext/PPS.000515.php
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mitivy · 2 years ago
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Nice Quality 2,2'-[(4-Methylphenyl)imino]bisethanol CAS NO.3077-12-1 Best price/ sample is free/ DA 90 days
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mitivy · 3 years ago
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N,N-DIMETHYL-O-TOLUIDINE 609-72-3
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Application main port of China product Name N,N-Dimethyl-o-toluidine Synonyms 2-(Dimethylamino)toluene Molecular Formula C9H13N Molecular Weight 135.21 InChI InChI=1/C9H13N/c1-8-6-4-5-7-9(8)10(2)3/h4-7H,1-3H3 CAS Registry Number 609-72-3 EINECS 210-199-8 Molecular Structure Density 0.929 Boiling point 76℃ (18 mmHg) Refractive index 1.524-1.526 Flash point 63℃ Hazard Symbols  T:Toxic; Risk Codes R23/24/25:; R33:; R52/53:; Safety Description S28A:; S36/37:; S45:; S61:;     Quick Details Item Standard Test Results Identification A.H-NMR:Comply with the structure Complies B.LC-MS:Comply with the structure Complies C.The IR spectrum of sample should be identical with that of reference standard; Complies D.HPLC-ESI-MSThe retention time of the major peak in the chromatogram of the Assay preparation corresponds to that in the chromatogram of the Standard preparation, as obtained in the Assay. Complies Loss on drying ≤0.5% 0.11% Heavy metals ≤10 ppm Read the full article
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mitivy · 3 years ago
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N,N-DIMETHYL-O-TOLUIDINE 609-72-3
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Application main port of China product Name N,N-Dimethyl-o-toluidine Synonyms 2-(Dimethylamino)toluene Molecular Formula C9H13N Molecular Weight 135.21 InChI InChI=1/C9H13N/c1-8-6-4-5-7-9(8)10(2)3/h4-7H,1-3H3 CAS Registry Number 609-72-3 EINECS 210-199-8 Molecular Structure Density 0.929 Boiling point 76℃ (18 mmHg) Refractive index 1.524-1.526 Flash point 63℃ Hazard Symbols  T:Toxic; Risk Codes R23/24/25:; R33:; R52/53:; Safety Description S28A:; S36/37:; S45:; S61:;     Quick Details Item Standard Test Results Identification A.H-NMR:Comply with the structure Complies B.LC-MS:Comply with the structure Complies C.The IR spectrum of sample should be identical with that of reference standard; Complies D.HPLC-ESI-MSThe retention time of the major peak in the chromatogram of the Assay preparation corresponds to that in the chromatogram of the Standard preparation, as obtained in the Assay. Complies Loss on drying ≤0.5% 0.11% Heavy metals ≤10 ppm Read the full article
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mitivy · 4 years ago
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Certificate of Analysis---m-Phenylenediamine Top quality 99% MPDA 108-45-2
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Application m-Phenylenediamine, also called 1,3-diaminobenzene, is an organic compound with the formula C6H4(NH2)2. It is an isomer of o-phenylenediamine and p-phenylenediamine. It is a colourless solid. Product Name m-Phenylenediamine Synonyms 1,3-Phenylenediamine; 1,3-Diaminobenzene Quick Details Items Specification Results Characteristics Taupe to grey crystal solid Conform Crystallization point 61.5 min 62.43 Purity % 99.50 min 99.93 Ortho phenylene diamine % 0.20 max 0.00 Para phenylene diamine %  0.20 max 0.02 Moisture % 0.10 max 0.08 Read the full article
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