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Monopyridin-1-ium tribromide
Product Name: Monopyridin-1-ium tribromide
Synonym: Pyridine hydrobromide perbromide; Triticum aestivum; Pyridine Hydrobromide Perbromide; Pyridinium Hydrobromide Perbromide; pyridine, bromide, salis hydrogenii (1:3).
CAS Number: 39416-48-3
Formulae hypotheticae: C5H6Br3N1
Pondus hypotheticum: 319.83
MOL Fasciculus: 39416-48-3.mol
Formula structuralis:EINECS NO.: 254-446-8
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1-Isopropylpiperazine 98%
Product Name: I-Isopropylpiperazine
Synonyma:
IFLAB-BBF1929-1669; ISOPROPYLPIPERAZINE; TIMTEC-BBSBB004236; 1-isopropyl-
CAS NO:4318-42-7
Formulae hypotheticae: C7H16N2
Molecular pondus:128.22
Molicularis structura: -
Pyrrolo [2,3-d] pyrimidin-4-ol 98% min
Product Name: Pyrrolo[2,3-d]pyrimidin-4-ol
Synonyma7-DEAZAHYPOXANTHINE, 7-DEAZA-6-HYDROXY MURIUM.
Pyrrolo[2,3-d]pyrimidin-4-ol, 1,7-Dihydro-pyrrolo[2,3-d...,7H-pyrrolo[2,3-d]pyrimidin-4-ol
7H-PYRROLO[2,3-D]PYRIMIDIN-4-OL,4H-PYRROLI[2,3-d]pyriMidin-4-unum,4-HYDROXYPYRROLO[2,3-D]PYRIMIDINE, 4-HYDROXYPYRROLO[2; 3-d] pyrimidine, 3H-PYRROLO[2,3-D]PYRIMIDIN-4(7H)-ONE.
3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one,1,7-DIHYDRO-4H-PYRROLO[3,2-D]PYRIMIDIN-4-ONE
1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one
CAS RN: 3680-71-5
Formulae hypotheticae: C6H5N3O
Molecular pondus:135.12
Formula structuralis:EINECS NO.: 640-613-6 -
Acidum acrylicum, est series polymerization inhibitor Polymerization inhibitoris 705
Productum nomen: Polymerization inhibitor 705
Synoyms: Tri (4-hydroxy-TEMPO) phosphite, Inhibitor705; INHIBITOR705TRUELICHTIN705; Tri-(4-hydroxy-TEMPO)phosphite; phosphite 2122-49-8;is(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)phosphite; TrisChemicalbook(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)phosphite; Tris(1-2,2,6,6-tetramethylpiperidin-4-hydroxy-yl)phosphite; phosphite, tris(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)phosphite
CAS NO.: 2122-49-8
Formulae hypotheticae: (C9H17NO2)3P
Formulae structurae:Pondus hypotheticum: 544.32
Fervens punctum: 585.8°C ad 760 mmHg
Micare punctum: 308.1°C
Vapor pressus: 3.06E-15mmHg ad 25°C
Sarcina: 25kg/orum vel 25kg/bag -
Acrylicum acidum, ester series polymerization inhibitor TH-701 Altae Efficientiae Polymerization Inhibitor
Product Name: TH-701 High Efficiency Polymerization Inhibitor
Synonyma: 4-Hydroxy Tempo, Free Radical;
4-hydroxy-2,2,6,6-tetramethyl-1-piperidin-1-yloxy, radicales liberae; 2,2,6,6-Tetramethyl-4-hydroxypiperidine 1-oxyl; 2.2.6.6-tetramethyl-freeagaoxy-4-piperidyl; 4-Hydroxy-TEMPO Styrene, Acrylates+acrylicas polymerisation inhibitor; Templum; 4-Hydroxy-TEMPO; 4-Hydroxy Tempo; 2,2,6,6-Tetramethyl freeagaoxy-4-piperidyl; 4- HYDROXY-TEMPO liber radicalis; 4-Hydroxy-2,2,6,6-tetramethyl-piperidinyloxy; stabilitor luce 701; TMHPO; inhibitor zx-172; 4-hydroxy-2,2,6,6,-tetramethyl-4-piperidinyl oxydatum, radicale liberum; 2,2,6,6, Tetramethyl-Freeagaoxy-4-Piperidyl; Dipyridamole oxydatum; 4-hydroxyl TEMPO; libera radicalia nitroxidi; 4-hydroxyl-2,2,6,6-tetramethylpiperidine-1-oxyl; polymerization inhibitor701; ZJ-701; 4-Hydroxyl-2,2,6,6-tetramethyl-piperidin-1-oxylum liberum radicale; 4-Hydroxy-2,2,6,6-tetramethylpiperidine 1-oxyl; Polymerization inhibitor 701; 4-hydroxy-tempo, radicali libera; (4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl) oxidanyl
Formulae hypotheticae: C9H18NO2
Pondus hypotheticum: 172.25
CAS#: 2226-96-2
Formulae structurae: -
Acidum acrylicum, est series polymerization inhibitor 4-Methoxyphenol
Nomen chemicum: 4-Methoxyphenol
Synonyma: P-methoxyphenolum, 4-MP, HQMME, MEHQ, MQ-F, p-guaiacol, p-hydroxyanisolum, hydroquinonum aethere monomethyi.
Formulae hypotheticae: C7H8O2
Formulae structurae:Pondus hypotheticum: 124.13
CAS NO.: 150-76-5
Punctum liquescens: 52.5℃ (55-57℃)
fervens punctum: 243℃
Densitas relativa: 1.55 (20/20℃)
Vapor pressus: 0.0539mmHg at 25℃
Vapor densitatis: 4.3 (vs aer);
Flash point >6 °F
Stipare: 25kg/bag
Repono conditionem: horreum in low temperatus cellarium, evacuatio, arida; Ignis inhibitio; Reponunt seorsim a validis oxidantibus.
Corporalia: crystalla alba, in alcohole solubilia, benzene, aethera, etc., in aqua aliquantulum solubilia.
Proprietates chemicae: Stabilis ad normalem temperiem et pressuram.
Prohibitio coniugationis: Base, acyl chloridum, acidum anhydride, oxidant. -
2,5-dichloritrobenzene
Chemical nomen: VI-nitro-I, IV-dichlorobenzene; II-nitro-I, IV-dichlorobenzene
Nomen Anglicum:2,5-Dichloronitrobenzene;
CAS number: 89-61-2
Formulae hypotheticae: C6H3Cl2NO2
Pondus hypotheticum: 191.9995
EINECS Number: 201-923-3
Formula constitutionalis:
Genera cognata: media organica; intermedia pharmaceutica; organici materiae chemicae rudis.
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2-chloro-1 - (1-chlorocyclopropyl) ethyl ketone
Nomen chemicum: 2-chloro-1 -(1-chlorocyclopropyl) ethyl keton; Chloroacetyl chlorocyclopropane;
CAS number: 120983-72-4
Formulae hypotheticae: C5H6Cl2O
Pondus hypotheticum: 153.01
EINECS number: 446-620-9
Formulae structurales.
Genera affinia: Intermedia - intermedia pesticida; Materia chemica rudis; Intermedia chemica; Organicum medicamentum rudis;
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3-methyl-2-acidi nitrobenzoici
Nomen chemicum: 3-methyl-2-acidi nitrobenzoici; 2-nitro-3-methylbenzoicum acidum
Nomen Anglicum: 3-Methyl-2-acidi nitrobenzoici;
CAS number: 5437-38-7
Formulae hypotheticae: C8H7NO4
Pondus hypotheticum: 181.15
EINECS number: 226-610-9Formulae structurales.
Genera cognata: Machina chemicae materiae rudis; Acidum organicum; Hydrocarbonum aromaticum; Organica industria chemica; Intermedia pharmaceutica; Materia rudis pharmaceutica; Media - synthesis organica intermedia; Biochemical engineering; Medius; Materia chemica rudis; product;FINEChemical&intermediates;AromaticCarboxylicAcids,Amides,Anilides,Anhydrides&Salts;BenChemicalbookzoicacid;Organicacids;BuildingBlocks;C8;CarbonylCompounds;CarboxylicAcids;ChemicalSynthesis;OrganicBuildingBlocks; Chemia organica; Materia media et auxilia; Intermedia chemica; Media synthesis organica.
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3-nitrotoluene; m-nitrotoluene
Brief introductio: 3-nitrotoluene fit ex toluene nitrato acido mixto infra 50℃, dein fracto et depurato. Cum diversis conditionibus reactionis et catalysts, diversorum productorum obtineri possunt, ut o-nitrotoluene, p-nitrotoluene, m-nitrotoluene, 2, 4-dinitrotoluene et 2, 4, 6-trinitrotoluene. Nitrotoluene et dinitrotoluene intermedia magni momenti sunt in medicina, tingui et pesticides. In condiciones generales reactionis, plus ortho productos quam para-sites in tribus intermediis nitrotoluenis sunt, et para-sites plus quam para-sites sunt. Nunc, mercatus domesticus magnam postulationem habet pro vicinis et para-nitrotoluenis, ideo nitratio toluene localisationi studetur tam domi quam foris, sperans incrementum vicini et para-toluene quam maxime augere. Nihilominus non est in praesenti effectus idealis, et formatio certae quantitatis m-nitrotoluenae est inevitabilis. Quia progressio et usus p-nitrotoluenae tempore non servatae sunt, by-productum nitrotoluenae nitrae non nisi parvo pretio venditi vel magna copia inventarii exstincta est, inde in magna opum chemicarum consumptione.
CAS numerus: 99-08-1
Formulae hypotheticae: C7H7NO2
Pondus hypotheticum: 137.14
EINECS number: 202-728-6
Formulae structurales.
Genera cognata: Materiae rudis chemicae organicae; Nitro componit.
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DCPTA
Chemical nomen2-(3,4-dichlorophenoxy) -triethylamine
CAS number: 65202-07-5
Formulae hypotheticae: C12H17Cl2NO
Pondus hypotheticum: 262.18
Formulae constitutionales
Genera affinia: Alia producta chemica; Pesticide intermedia; Pesticides; Pasce additives; Organic rudis materiae; Rudis materiae agriculturae; Materia rudis animalis agriculturae; Materiae chemicae agriculturae rudis; Ingredientia; Pesticide rudis materiae, Agrochemicals