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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. -
Acrylic acid, sreath ester polymerization inhibitor Phenothiazine
Ainm ceimigeach: phenothiazine
Ailias ceimigeach: Diphenylamine sulfide, thioxanthene
Foirmle moileciuil: C12H9NO
Foirmle structar:
Cuideam moileciuil: 199.28
Àireamh CAS: 92-84-2
Puing leaghaidh: 182-187 ℃
Dùmhlachd: 1.362
Goil puing: 371 ℃
Seilbh leaghaidh uisge: 2 mg / L (25 ℃)
Feartan: Pùdar criostalach aotrom buidhe no aotrom buidhe-uaine, puing leaghaidh 183 ~ 186 ℃, puing goil 371 ℃, sublimable, beagan soluble ann an uisge, ethanol, soluble ann an ether, gu math solubhail ann an acetone agus benzene. Tha fàileadh mìn sònraichte air. Tha e furasta a oxidachadh agus a dhorchachadh nuair a thèid a stòradh san adhar airson ùine mhòr, a tha beagan iriosal don chraiceann. -
Acrylic acid, sreath ester Polymerization inhibitor Hydroquinone
Ainm ceimigeach: hydroquinone
Synonyms: Hydrogen, HYDROXYQUINOL; HYDROCHINONE; HYDROQUINONE; AKOSBBS-00004220; hydroquinone - 1,4-benzenediol; Idrochinone; Melanex
Foirmle moileciuil: C6H6O2
Foirmle structar:
Cuideam moileciuil: 110.1
Àireamh CAS: 123-31-9
Àireamh EINECS: 204-617-8
Puing leaghaidh: 172 gu 175 ℃
Goil puing: 286 ℃
Dùmhlachd: 1.328g /cm³
Flash puing: 141.6 ℃
Raon tagraidh: tha hydroquinone air a chleachdadh gu farsaing ann an cungaidh-leigheis, puinnseanan, dathan agus rubair mar stuthan amh cudromach, eadar-mheadhanach agus cuir-ris, air a chleachdadh sa mhòr-chuid ann an leasaiche, dathan anthraquinone, dathan azo, antioxidant rubair agus inhibitor monomer, stàball bìdh agus antioxidant còmhdach, anticoagulant peatrail, catalyst ammonia synthetigeach agus taobhan eile.
Caractar: Criostal geal, dath dathach nuair a bhios e fosgailte do sholas. Tha fàileadh sònraichte ann.
Solubility: Tha e furasta soluble ann an uisge teth, soluble ann an uisge fuar, ethanol agus ether, agus beagan soluble ann benzene.
