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Monopyridin-1-ium tribromid
Non pwodwi: Monopyridin-1-ium tribromide
Sinonim: Pyridine hydrobromide perbromide; Pyridinium tribromur; Pyridine Hydrobromide Perbromide; Pyridinium Hydrobromide Perbromide; piridin, bromur, sèl idwojèn (1:3)
Nimewo CAS: 39416-48-3
Fòmil molekilè: C5H6Br3N1
Pwa molekilè: 319,83
MOL File: 39416-48-3.mol
Fòmil estriktirèl:
EINECS NO.: 254-446-8
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1-Isopropylpiperazine 98%
Non pwodwi: 1-Isopropylpiperazine
Sinonim:
IFLAB-BBF1929-1669;ISOPROPYLPIPERAZINE;TIMTEC-BBSBB004236;RARECHEMAHCK0183;N-Isopropypiperazine;1-ISOPROPYLPIPE RAZINE;1-isopropyl-piperazin;1-(2-PROPYL)PIPERAZINE;1-(ChemicalbookProp-2-yl)piperazin;Piperazine,1-isopropyl-
CAS NON: 4318-42-7
Fòmil molekilè: C7H16N2
Pwa molekilè: 128.22
Estrikti molekilè:
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![Pyrrolo [2,3-d] pirimidin-4-ol 98% min](https://www.csnvchem.com/uploads/Pyrrolo.jpg)
Pyrrolo [2,3-d] pirimidin-4-ol 98% min
Non pwodwi: Pyrrolo [2,3-d] pirimidin-4-ol
Sinonim: 7-DEAZAHYPOXANTHINE, 7-DEAZA-6-HYDROXY PURINE
Pirolo [2,3-d] pirimidin-4-ol, 1,7-Dihydro-pyrrolo [2,3-d ..., 7H-Pyrrolo [2,3-d] pirimidin-4-ol
7H-PYRROLO [2,3-D] PYRIMIDIN-4-OL, 4H-Pyrrolo [2,3-d] piriMidin-4-yon, 4-HYDROXYPYRROLO [2,3-D] PYRIMIDINE, 4-hydroxypyrrolo [2, 3-d] pirimidin, 3H-PYRROLO [2,3-D] PYRIMIDIN-4(7H)-ONE
3H-pyrrolo [2,3-d] pirimidin-4 (7H) -yon, 1,7-DIHYDRO-4H-PYRROLO [3,2-D] PYRIMIDIN-4-ONE
1,7-dihydro-4H-pyrrolo [2,3-d] pirimidin-4-yon
CAS RN: 3680-71-5
Fòmil molekilè: C6H5N3O
Pwa molekilè: 135.12
Fòmil estriktirèl:
EINECS NO .: 640-613-6 -
Acrylic asid, ester seri polymérisation inhibiteur Polymérisation inhibiteur 705
Non pwodwi: Polymerization inhibitor 705
Sinoim: Tri-(4-hydroxy-TEMPO)phosphite,Inhibitor705; INHIBITOR705TRUELICHTIN705; Tri-(4-hydroxy-TEMPO) fosfit; HighefficiencyinhibitorZJ-705;Tri-(4-hydroxy-TEMPO)phosphite2122-49-8;is(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)phosphite; TrisChemicalbook (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) fosfit; Tris (1-2,2,6,6-tetramethylpiperidin-4-hydroxy-yl) fosfit; Tri-(4-hydroxy-TEMPO)fosfit, tris (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)fosfit
CAS NO .: 2122-49-8
Fòmil molekilè: (C9H17NO2)3P
fòmil estrikti:
Pwa molekilè: 544.32
Pwen bouyi: 585.8 ° C nan 760 mmHg
Pwen flash: 308.1°C
Presyon vapè: 3.06E-15mmHg nan 25°C
Anbalaj: 25kg / tanbou oswa 25kg / sak -
Asid Acrylic, inibitè polimerizasyon seri ester TH-701 Inibitè polimerizasyon segondè efikasite
Non pwodwi: TH-701 High Efikasite Polymerization Inhibitor
Sinonim: 4-Idroksi Tempo, Radikal gratis;
4-Hydroxy-2,2,6,6-tetramethyl-1-piperidin-1-yloxy, radikal gratis; 2,2,6,6-Tetramethyl-4-hydroxypiperidine 1-oxyl; 2.2.6.6-tetramethyl-freeagaoxy-4-piperidyl; 4-Hydroxy-TEMPO Styrene, Acrylates + Acrylics inibitè polimerizasyon; tanpòl; 4-Idroksi-TEMPO; 4-Idroksi Tempo; 2,2,6,6-Tetramethyl freeagaoxy-4-piperidyl; 4-Hydroxy-TEMPO radikal gratis; 4-Idroksi-2,2,6,6-tetramethyl-piperidinyloxy; Limyè estabilize 701; TMHPO; inibitè zx-172; 4-Hydroxy-2,2,6,6,-tetramethyl-4-piperidinyl oksid, radikal gratis; 2,2,6,6,-Tetramethyl-Freeagaoxy-4-Piperidyl; oksid dipiridamol; 4-hydroxyl TEMPO; radikal gratis nan nitrooksid; 4-hydroxyl-2,2,6,6-tetramethylpiperidine-1-Oxyl; polymerization inhibitor701; High-efikasite Inhibitor ZJ-701; 4-Hydroxyl-2,2,6,6-tetramethyl-piperidin-1-oxyl radikal gratis; 4-Hydroxy-2,2,6,6-tetramethylpiperidine 1-oxyl; Polymerization inhibitor 701; 4-hydroxy-tempo, radikal gratis; (4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl) oksidanil
Fòmil molekilè: C9H18NO2
Pwa molekilè: 172.25
CAS#: 2226-96-2
fòmil estrikti:
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Acrylic asid, ester seri polymérisation inhibiteur 4-Methoxyphenol
Non chimik: 4-Methoxyphenol
Sinonim: P-methoxyphenol, 4-MP, HQMME, MEHQ, MQ-F, p-guayacol, p-hydroxyanisole, hydroquinone monomethyl ether
Fòmil molekilè: C7H8O2
fòmil estrikti:
Pwa molekilè: 124.13
CAS NO .: 150-76-5
Pwen k ap fonn: 52.5℃ (55-57℃)
Pwen bouyi: 243 ℃
Dansite relatif: 1.55 (20/20 ℃)
Presyon vapè: 0.0539mmHg nan 25℃
Dansite vapè: 4.3 (vs lè)
Pwen flash >230 °F
Anbalaj: 25kg / sak
Kondisyon depo: magazen nan depo tanperati ki ba, vantilasyon, sèk; prevansyon dife; Sere separe de oksidan fò.
Pwopriyete fizik: kristal blan, idrosolubl nan alkòl, benzèn, etè, elatriye, yon ti kras idrosolubl nan dlo.
Pwopriyete chimik: ki estab nan tanperati nòmal ak presyon.
Entèdiksyon kwazman: baz, klori acil, anidrid asid, oksidan. -
2,5-dikloritrobenzèn
Non chimik: 6-nitro-1,4-dichlorobenzene; 2-nitro-1,4-dichlorobenzene
Non angle: 2,5-Dichloronitrobenzene;
Nimewo CAS: 89-61-2
Fòmil molekilè: C6H3Cl2NO2
Pwa molekilè: 191.9995
Nimewo EINECS: 201-923-3
Fòmil Konstitisyonèl:
Kategori ki gen rapò: entèmedyè òganik; entèmedyè pharmaceutique; òganik chimik matyè premyè.
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2-chloro-1 - (1-chlorocyclopropyl) etil ketonn
Non chimik: 2-chloro-1 -(1-chlorocyclopropyl) etil ketonn; Chloroacetyl chlorocyclopropane;
Nimewo CAS: 120983-72-4
Fòmil molekilè: C5H6Cl2O
Pwa molekilè: 153.01
Nimewo EINECS: 446-620-9
Fòmil estriktirèl：
Kategori ki gen rapò: Entèmedyè – Pestisid entèmedyè; Matyè premyè chimik; Entèmedyè chimik; Dwòg òganik anvan tout koreksyon;
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3-methyl-2-nitrobenzoic asid
Non chimik: 3-methyl-2-nitrobenzoic asid; 2-nitro-3-methylbenzoic asid
Non angle: 3-Methyl-2-nitrobenzoic asid;
Nimewo CAS: 5437-38-7
Fòmil molekilè: C8H7NO4
Pwa molekilè: 181.15
Nimewo EINECS: 226-610-9Fòmil estriktirèl：
Kategori ki gen rapò: Machin chimik matyè premyè; asid òganik; Idrokarbur aromat; Endistri chimik òganik; Entèmedyè famasetik; matyè premyè famasetik; Entèmedyè - entèmedyè òganik sentèz; Jeni byochimik; Entèmedyè; Matyè premyè chimik; pwodwi;FINEChemical&INTERMEDIATES;AromaticCarboxylicAcids,Amid,Anilides,Anhydrides&Sels;BenChemicalbookzoicacid;Organicacids;BuildingBlocks;C8;CarbonylCompounds;CarboxylicAcids;ChemicalSynthesis;OrganicBuildingBlocks; Chimi òganik; Materyèl entèmedyè ak oksilyè; Entèmedyè chimik; Entèmedyè nan sentèz òganik.
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3-nitrotoluène; m-nitrotoluène
Brief entwodiksyon: 3-nitrotoluene jwenn nan toluèn nitrat ak asid melanje anba a 50 ℃, Lè sa a, fraksyon ak rafine. Avèk diferan kondisyon reyaksyon ak katalis, yo ka jwenn diferan pwodwi, tankou o-nitrotoluene, p-nitrotoluene, m-nitrotoluene, 2, 4-dinitrotoluene ak 2, 4, 6-trinitrotoluene. Nitrotoluene ak dinitrotoluene se entèmedyè enpòtan nan medikaman, koloran ak pestisid. Nan kondisyon reyaksyon jeneral yo, gen plis pwodwi ortho pase para-sit nan twa entèmedyè nitrotoluene, ak para-sit yo pi plis pase para-sit. Koulye a, mache lokal la gen yon gwo demann pou adjasan ak para-nitrotoluene, se konsa nitrasyon lokalizasyon nan toluèn etidye tou de nan kay ak aletranje, espere ogmante sede a nan adjasan ak para-toluèn otank posib. Sepandan, pa gen okenn rezilta ideyal kounye a, ak fòmasyon nan yon sèten kantite m-nitrotoluene se inevitab. Paske devlopman ak itilizasyon p-nitrotoluene pa te kenbe nan tan, pa pwodwi nitrotoluèn nitrasyon sèlman ka vann nan yon pri ki ba oswa yon gwo kantite envantè twòp, sa ki lakòz yon gwo konsomasyon nan resous chimik.
Nimewo CAS: 99-08-1
Fòmil molekilè: C7H7NO2
Pwa molekilè: 137.14
Nimewo EINECS: 202-728-6
Fòmil estriktirèl：
Kategori ki gen rapò: Matyè premyè chimik òganik; Nitro konpoze.
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4-nitrotoluène; p-nitrotoluene
Non angle：4-Nitrotoluene;
Nimewo CAS: 99-99-0
Fòmil molekilè: C7H7NO2
Pwa molekilè: 137.14
Nimewo EINECS: 202-808-0
Fòmil estriktirèl:
Kategori ki gen rapò: Matyè premyè chimik òganik; Nitro konpoze; Pestisid entèmedyè.
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DCPTA
Chimik non:2-(3,4-dichlorophenoxy)-triethylamine
Nimewo CAS: 65202-07-5
Fòmil molekilè: C12H17Cl2NO
Pwa molekilè: 262.18
fòmil konstitisyonèl:
Kategori ki gen rapò: Lòt pwodwi chimik; Pestisid entèmedyè; Pestisid; Aditif manje; Matyè premyè òganik; Matyè premyè agrikòl; Matyè premyè bèt agrikòl; Matyè premyè chimik agrikòl; Engredyan; Matyè premyè pestisid; Agrochimik
