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Monopyridin-1-ium tridromide
Ainm Bathar: Monopyridin-1-ium tridromide
Synonyms: Pyridine hydrobromide perbromide; Pyridinium tridromide; Pyridine Hydrobromide Perbromide; Pyridinium Hydrobromide Perbromide; pyridine, bromide, salann hydrogen (1: 3)
Àireamh CAS: 39416-48-3
Foirmle Molecular: C5H6Br3N1
Cuideam moileciuil: 319.83
MOL Faidhle: 39416-48-3.mol
Foirmle Structarail:
EINECS NO .: 254-446-8
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1-Isopropylpiperazine 98%
Ainm toraidh: 1-Isopropylpiperazine
Co-fhaclan:
IFLAB-BBF1929-1669;ISOPROPYLPIPERAZINE;TIMTEC-BBSBB004236;RARECHEMAHCK0183;N-Isopropypiperazine;1-ISOPROPYLPIPPE RAZINE;1-isopropyl-piperazin;1-(2-PROPYL)PIPERAZINE;1-(Leabhar CeimigeachProp-2-il)pìobaire;Piperazine,1-isopropyl-
Àireamh CAS: 4318-42-7
Foirmle moileciuil: C7H16N2
Cuideam moileciuil: 128.22
Structar moileciuil:
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![Pyrrolo [2,3-d] pyrimidin-4-ol 98% min](https://www.csnvchem.com/uploads/Pyrrolo.jpg)
Pyrrolo [2,3-d] pyrimidin-4-ol 98% min
Ainm Bathar: Pyrrolo [2,3-d] pyrimidin-4-ol
Synonyms: 7-DEAZAHYPOXANTHINE, 7-DEAZA-6-HYDROXY PURINE
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-Pyrrolo[2,3-d]pyriMidin-4-aon,4-HYDROXYPYRROLO[2,3-D]PYRIMIDINE, 4-hydroxypyrrolo[2,3-d]pyrimidine,3H-PYRROLO[2,3-D]PYRIMIDIN-4(7H)-AON
3H-pyrrolo[2,3-d]pyrimidin-4(7H) -aon,1,7-DIHYDRO-4H-PYRROLO[3,2-D]PYRIMIDIN-4-ONE
1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-aon
CAS RN: 3680-71-5
Foirmle moileciuil: C6H5N3O
Cuideam moileciuil: 135.12
Foirmle Structarail:
EINECS NO .: 640-613-6 -
Acrylic acid, sreath ester Polymerization inhibitor Polymerization inhibitor 705
Ainm a 'bhathair: bacadh polymerization 705
Co-fhaclan: trì-(4-hydroxy-TEMPO) phosphite, Inhibitor705; INHIBITOR705TRUELICHTIN705; Phosphite trì-(4-hydroxy-TEMPO); Àrd-èifeachdas bacadh ZJ-705; Tri- (4-hydroxy-TEMPO) phosphite2122-49-8; is (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) phosphite; Leabhar TrisChemical (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)phosphite; Tris (1-2,2,6,6-tetramethylpiperidin-4-hydroxy-yl) phosphite; Tri-(4-hydroxy-TEMPO) phosphite, tris (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)phosphite
Àireamh CAS: 2122-49-8
Foirmle moileciuil: (C9H17NO2)3P
Foirmle structar:
Cuideam moileciuil: 544.32
Boiling point: 585.8 ° C aig 760 mmHg
Puing flash: 308.1 ° C
Bruthadh vapor: 3.06E-15mmHg aig 25 ° C
Pacadh: 25kg / druma no 25kg / poca -
Acrylic acid, sreath ester Polymerization inhibitor TH-701 Àrd Èifeachdas Polymerization Inhibitor
Ainm Bathar: TH-701 Àrd-èifeachdas Polymerization Inhibitor
Synonyms: 4-Hydroxy Tempo, Free Radical;
4-Hydroxy-2,2,6,6-tetramethyl-1-piperidin-1-yloxy, radical an-asgaidh; 2,2,6,6-Tetramethyl-4-hydroxypiperidine 1-oxyl; 2.2.6.6-tetramethyl-freeagaoxy-4-piperidyl; 4-Hydroxy-TEMPO Styrene, Acrylates + Acrylics polymerization inhibitor; tempol; 4-Hydroxy-TEMPO; 4-Hydroxy Tempo; 2,2,6,6-Tetramethyl freeagaoxy-4-piperidyl; 4-Hydroxy-TEMPO radaigeach saor; 4-Hydroxy-2,2,6,6-tetramethyl-piperidinyloxy; Stabilizer solais 701; TMHPO; bacadh zx-172; 4-Hydroxy-2,2,6,6, -tetramethyl-4-piperidinyl oxide, radaigeach saor; 2,2,6,6, -Tetramethyl-Freeagaoxy-4-Piperidyl; Dipyridamole ocsaid; 4-hydroxyl TEMPO; radical an-asgaidh de nitroxide; 4-hydroxyl-2,2,6,6-tetramethylpiperidine-1-Oxyl; Polymerization inhibitor701; Àrd-èifeachdas Inhibitor ZJ-701; 4-Hydroxyl-2,2,6,6-tetramethyl-piperidin-1-oxyl radaigeach saor; 4-Hydroxy-2,2,6,6-tetramethylpiperidine 1-oxyl; Polymerization inhibitor 701; 4-hydroxy-tempo, radical an-asgaidh; (4-hydroxy-2,2,6,6-tetramethylpiperidin-1-il) oxidanyl
Foirmle moileciuil: C9H18NO2
Cuideam moileciuil: 172.25
CAS #: 2226-96-2
Foirmle structar:
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Acrylic acid, sreath ester Polymerization inhibitor 4-Methoxyphenol
Ainm ceimigeach: 4-Methoxyphenol
Synonyms: P-methoxyphenol, 4-MP, HQMME, MEHQ, MQ-F, p-guaiacol, p-hydroxyanisole, hydroquinone monomethyl ether
Foirmle moileciuil: C7H8O2
Foirmle structar:
Cuideam moileciuil: 124.13
Àireamh CAS: 150-76-5
Puing leaghaidh: 52.5 ℃ (55-57 ℃)
Goil puing: 243 ℃
Dùmhlachd coimeasach: 1.55 (20/20 ℃)
Brùthadh bhalbhaichean: 0.0539mmHg aig 25 ℃
Dùmhlachd vapor: 4.3 (vs adhair)
Puing flash> 230 °F
Pacadh: 25kg / poca
Suidheachadh stòraidh: stòradh ann an taigh-bathair aig teòthachd ìosal, fionnarachadh, tioram; casg teine; Bùth air leth bho oxidants làidir.
Feartan corporra: Criostalan geal, solubhail ann an deoch làidir, benzene, ether, msaa, beagan solubhail ann an uisge.
Feartan ceimigeach: Seasmhach aig teòthachd agus cuideam àbhaisteach.
Toirmeasg air suirghe: bonn, acyl chloride, acid anhydride, oxidant. -
2,5-dichloritrobenzene
Ainm ceimigeach: 6-nitro-1,4-dichlorobenzene; 2-nitro-1,4-dichlorobenzene
Ainm Beurla: 2,5-Dichloronitrobenzene;
Àireamh CAS: 89-61-2
Foirmle moileciuil: C6H3Cl2NO2
Cuideam moileciuil: 191.9995
Àireamh EINECS: 201-923-3
Foirmle Bun-reachdail:
Roinnean co-cheangailte: eadar-mheadhanach organach; cungaidhean-leighis eadar-mheadhanach; stuthan amh organach ceimigeach.
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2-chloro-1 - (1-chlorocyclopropyl) ethyl ketone
Ainm ceimigeach: 2-chloro-1 -(1-chlorocyclopropyl) ethyl ketone; Chloroacetyl chlorocyclopropane;
Àireamh CAS: 120983-72-4
Foirmle moileciuil: C5H6Cl2O
Cuideam moileciuil: 153.01
Àireamh EINECS: 446-620-9
Foirmle structarail:
Roinnean co-cheangailte: Meadhan-mheadhanach - eadar-mheadhanach puinnseanan; stuthan amh ceimigeach; Eadar-mheadhanan ceimigeach; Drogaichean amh organach;
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3-methyl-2-nitrobenzoic acid
Ainm ceimigeach: searbhag 3-methyl-2-nitrobenzoic; 2-nitro-3-methylbenzoic acid
Ainm Beurla: 3-Methyl-2-nitrobenzoic acid;
Àireamh CAS: 5437-38-7
Foirmle moileciuil: C8H7NO4
Cuideam moileciuil: 181.15
Àireamh EINECS: 226-610-9Foirmle structarail:
Roinnean-seòrsa co-cheangailte: Machine ceimigeach stuthan amh; Aigéad organach; Aromatic hydrocarbons; Gnìomhachas ceimigeach organach; Cungaidhean-leigheis eadar-mheadhanach; Cungaidhean-leigheis stuthan amh; Eadar-mheadhanach - eadar-mheadhanach synthesis organach; innleadaireachd bith-cheimiceach; Eadar-mheadhanach; stuthan amh ceimigeach; toradh; FINECchemical&INTERMEDIATES;Acids AromaticCarboxylic,Amides,Anilides,Anhydrides&Salann;BenChemicalbookzoicacid;Organicacids;BuildingBlocks;C8;CarbonylCompounds;CarboxylicAcids;CemicalSynthesis Ceimigeachd organach; Stuthan eadar-mheadhanach agus luchd-cuideachaidh; Eadar-mheadhanan ceimigeach; Eadar-mheadhanach de synthesis organach.
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3-nitrotoluene; m-nitrotoluene
Bro-ràdh cruinn: Gheibhear 3-nitrotoluene bho toluene nitrated le searbhag measgaichte fo 50 ℃, an uairsin air a bhloigh agus air a ghrinneachadh. Leis na diofar shuidheachaidhean freagairt agus catalpa, gheibhear diofar thoraidhean, leithid o-nitrotoluene, p-nitrotoluene, m-nitrotoluene, 2, 4-dinitrotoluene agus 2, 4, 6-trinitrotoluene. Tha nitrotoluene agus dinitrotoluene nan eadar-mheadhanan cudromach ann an cungaidh-leigheis, dathan agus puinnseanan. Anns na suidheachaidhean freagairt coitcheann, tha barrachd thoraidhean ortho na para-sites anns na trì eadar-mheadhanan de nitrotoluene, agus tha para-làraich nas motha na para-làraich. Aig an àm seo, tha iarrtas mòr air a’ mhargaidh dachaigheil airson faisg air làimh agus para-nitrotoluene, agus mar sin thathas a’ sgrùdadh sgìreachadh nitration toluene an dà chuid aig an taigh agus thall thairis, an dòchas àrdachadh a thoirt air toradh faisg air làimh agus para-toluene cho mòr ‘s as urrainn. Ach, chan eil toradh math ann an-dràsta, agus tha cruthachadh ìre sònraichte de m-nitrotoluene do-sheachanta. Leis nach eil leasachadh agus cleachdadh p-nitrotoluene air cumail suas ann an ùine, chan urrainnear fo-thoradh nitration nitrotoluene a reic ach aig prìs ìosal no tha cus stoc de chlàr-seilbhe air a stòradh, agus mar thoradh air sin bidh caitheamh mòr de ghoireasan ceimigeach ann.
Àireamh CAS: 99-08-1
Foirmle moileciuil: C7H7NO2
Cuideam moileciuil: 137.14
Àireamh EINECS: 202-728-6
Foirmle structarail:
Roinnean co-cheangailte: Stuthan amh ceimigeach organach; Nitro coimeasgaidhean.
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4-nitrotoluene; p-nitrotoluene
Ainm Beurla:4-Nitrotoluene；
Àireamh CAS: 99-99-0
Foirmle moileciuil: C7H7NO2
Cuideam moileciuil: 137.14
Àireamh EINECS: 202-808-0
Foirmle structarail:
Roinnean co-cheangailte: Stuthan amh ceimigeach organach; todhar nitro; Eadar-mheadhanach puinnsean-bhiastagan.
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DCPTA
Ceimigeach ainm:2- (3,4-dichlorophenoxy) -triethylamine
Àireamh CAS: 65202-07-5
Foirmle moileciuil: C12H17Cl2NO
Cuideam moileciuil: 262.18
Foirmle bun-reachdail:
Roinnean co-cheangailte: Bathar ceimigeach eile; Eadar-mheadhanan puinnsean-bhiastagan; puinnseanan; stuthan cur-ris; Stuthan amh organach; stuthan amh àiteachais; stuthan amh bheathaichean àiteachais; stuthan amh ceimigeach àiteachais; Tàthchuid; Stuthan amh puinnsean-bhiastagan; Agro-cheimigean
