4-tert-Butylcyclohexanone Name:4-tert-Butylcyclohexanone Synonym:4-TERT-BUTYLCYCLOHEXANONE;AKOS BBS-00000687;CYCLOHEXANONE, 4-(1,1-DIMETHYL ETHYL);P-TERT-BUTYLCYCLOHEXANONE;PARA TERTIARY BUTYL CYCLOHEXANONE;TIMTEC-BB SBB007656;4-(1,1-dimethylethyl)-cyclohexanon;4-(1,1-dimethylethyl)-Cyclohexanone CAS: 98-53-3 EINECS:202-678-5 Assay:99% M.F:C10H18O M.W:54.25 MP or BP: 47-50 °C(lit.);113-116 °C20 mm Hg(lit.) Appearance:white liquid Application:Liquid Crystal intermediates. Package:180KG/plastic drum Standard:Enterprise standard MOQ:25kg Price:USD34.2/kg
4-tert-Butyliodobenzene,Appearance:light yellow liquid,CAS Number 35779-04-5,Linear Formula (CH3)3CC6H4I,Molecular Weight 260.11,assay 98%,bp :116-118 °C/9 mmHg(lit.
Sodium tert-butoxide 865-48-5
Flavorless vulcanizing agent ACTOR-BIBP Chinese Name: 1,4-di-tert-butyl peroxide isopropylbenzene; alpha, alpha'-di-tert-butyl peroxide diisopropylbenzene; bis [1-(tert-butyl peroxide) -1-methyl ethyl] benzene; bis (tert-butyl peroxide) p-diisopropylbenzene; _, _'-di-tert-butyl peroxide diisopropylbenzene English Name: 1,4-Di-(2-tert-butylperoxyisopropyl) benzene; ALPHA, ALPHA'-BIS (T-BUTYLPEROXY) -DIISOPROPYL-BENZENE; BIS [1-(TERT-BUTYLPEROXY) -1-METHYLETHYL] BENZENE; Bis (tert-butyldioxypropyl) benzene; BIS (T-BUTYLPEROXY) BENZENE Cas: 25155-25-3 Molecular formula: C20H34O4 Molecular weight: 338.48 Product introduction: vulcanizer BIBP belongs to peroxide crosslinking agent. Free radical crosslinking is carried out during vulcanization process. It has high crosslinking density for rubber products, and no irritating odor is emitted during crosslinking process. It does not pollute the environment. Suitable vulcanization methods are: moulding vulcanization, steam tank vulcanization, high temperature continuous vulcanization. Properties: insoluble in water, partly soluble in ethanol, ether, benzene, carbon tetrachloride and other organic solvents. Density: 1.63 g/mL at 25 degrees C (lit.) Indicators: Date index Item Project (lot, No) 0028 (Date production) 20110528 Appearance/appearance offwhite crystal white powder Theoretical active oxygen content (%) (>98) Pass rate of 320 meshes% 99 M, P (capillary pipe) melting point 45-55 C Water content moisture content less than 0.40 Ash content (950 C, 2hr) ash% less than 0.40 Content% 70% Usage: This product can be used as crosslinking agent of polyethylene (PE), ethylene-vinyl acetate copolymer (such as EVA foaming), chlorinated polyethylene rubber (CPE), ethylene propylene diene monomer (EPDM), chlorosulfonated polyethylene, tetrapropyl fluororubber (TP-2), saturated hydrogenated nitrile butadiene (HNBR), silicone rubber and other rubber and plastics. Under the same crosslinking effect, the addition amount is about 2/3 of DCP. There is no irritating odor in the process of operation and the products made. Especially suitable for indoor soft wire insulation cross-linking and EVA foam products, such as high-voltage rubber hose, air conditioning rubber cable, EVA foam toys, etc. Storage: Keep in a sealed, cool and sealed condition. Avoid exposure to sunlight and severe vibration when transporting. Avoid heating, forbid mixing with strong acid and reducing agent. Packing: 25kg/drum
TBPB is an efficient initiator for the ethylene polymerization under high pressure in both autoclave and tubular processes,also suitable for crosslinking of EPDM rubber compounds at ambient temperature within some weeks.
N-ter
2, 5-dimethyl-2, 5-di tert-butyl peroxy hexane 2, 5-dimethyl-2, 5-di Liquid 94% min. Paste 45% Powder 45% Powder 50% 25kg net
Light yellow or colorless transparent liquid CAS NO 110-05-4
MBPC is very good antioxidant and additive for leather industry. and fragrance industry and many more 25 Kg bags / 200 kg drums
Appearance white or off-white solid pass Assay y99% Free ethanol 0.05% Fe 0.005% Ca 0.005% Pb 0.002% Na 0.005% Cl 0.007% N 0.005% 25kgs/drum
3,5- Di-tert-butylphenol CAS:1138-52-9
Thiadiazole derivative metal deactivator T561 CAS: 59656-20-1 bis (tert-dodecyl dithio) -1,3,4-thiadiazole This product is a corrosion inhibitor of copper, non-ferrous metal deactivator has excellent oil solubility, can be used as a metal deactivator in lubricating oil, and has good extrusion and wear resistance. Our company has independently developed thiadiazole polysulfide (T561) by absorbing foreign production technology, and all its raw materials are produced at home. T561 has excellent oil solubility, copper corrosion inhibition and oxidation resistance. It can significantly reduce the corrosion of ZDDP to copper and solve the problem of hydrolysis stability. It can greatly improve the oxidation resistance of Daqing paraffin-based oil in internal combustion engine oil. Chemical properties can also be used in two-stroke gasoline engine oil, which can improve the anti-swelling and tightening properties of the oil products. index Item Quality Indicators Test Method Content 98.5% HPLC Appearance, yellowish transparent liquid, visual inspection Flash point (openings), not less than 130 GB/T 267 Kinematic Viscosity (50 C), mm2/s not greater than 12 GB/T 265 Acid value, mgKOH/g not less than 20 SH/T 264 Copper sheet corrosion (100 C, 3h), grade not less than 91 GB/T5096 Purpose: Metal deactivator T561 is a thiadiazole polysulfide, which can capture active sulfur in oil products and inhibit metal corrosion. Because it contains polysulfide bonds, it can form sulfide film with metal surface, which effectively inhibits the catalytic effect of metal ions on oil products. Therefore, T561 is a very effective lubricant additive in improving the performance of oil products. Adding 0.03-0.05% T-561 metal deactivator to the formulation of alkaline high zinc antiwear hydraulic oil, the oil can pass the hydrolysis stability test of Denison HF-2. Adding 0.4-0.5% T-561 metal deactivator to the formulation of internal combustion engine oil can increase the TFOUT induction period of oil by more than 60 minutes. In addition, T-561 metal deactivator can also be used in industrial gear oil and high-quality gasoline engine oil. Effect of T561 in Anti-wear Hydraulic Oil: Test method without T561 plus 0.037% T561 HF-2 specifications Copper weightlessness (mg/2132) 3.317 0.5 Aquatic acid value /(mg KOH/g) 0.56 1.66 6.0 Appearance/Grade Corrosion of Copper 1b Gray-free Black Thermal stability: precipitation, none, none Color/number Anti-emulsifying degree/min (40-37-3) 14'-(40-37-3) 30' Packaging: 25kg/barrel Shelf life: sealed at room temperature for one year
1,3 Dichloro acetone 2. 4-Amino-1,2,4-triazole 3. 2 Mercapto 5 Methoxy Benzamedazole 4. 3 chloro propionyl chloride 5. 5 Chloro Valeryl Chloride 6. Acetyl chloride 7. Benzoyl chloride 8. Chloro acetyl chloride 9. Propionyl chloride 10. Pivaloyl Chloride 11. Para chloro benzoyl chloride 12. Boron trifluoride diethyl etherate 13. 2-chlorothiophene 14. Thiophene-2-aldehyde 15. 2,5-Dichlorothiophene 16. 2-Bromothiophene 17. 2-Methyl resorcinol 18. Thiophene 99% 19. 5-Chlorothiophene-2-carboxylic acid (Rivaroxaban Intermediate) 20. 2-Butyl-4-chloro-5-formyl-1H-imidazole (BCFI) (Losartan Intermediate) 21. Cyanuric chloride 22. Benzamidine HCL 23. Glucono Delta Lactone 24. Biphenyl 25. D (-) Tartaric acid 26. L (+) Tartaric acid 27. Cyanoacetic acid 70% 28. Benzylamine 29. 2,6-Diaminotoluene 30. Meta chlorotoluene 31. Di cyclohexylamine (DCHA) 32. 1,2 Dimethoxy ethane (Monoglyme) 33. 2 Methyl THF 34. Acetonitrile 35. Resorcinol 36. 1,4 Dioxane 37. Ethyl bromide 38. N Heptane 39. Diisopropylethylamine (DIPEA) 40. Di isopropyl ether (DIPE) 41. Diisopropylamine (DIPA) 42. Dimethylformamide (DMF) 43. N, N bis(2-chloroethyl) amine HCL 44. Tetra isopropyl titanates (TIPT) 45. Titanium isopropoxide 46. Titanium tetrachloride 47. Tert n butyl titanates 48. Poly butyl titanates 49. Titanium phosphate 50. Tetra octyl titanates 51. N-methyl-2-pyrrolidone (NMP) 52. Tetrahydrofuran (THF) 53. Triethylamine (TEA) 54. N N Dimethyl Acetamide (DMAC) 55. Iso Propyl Acetate (IPAC) 56. Chloro sulfonic acid 57. Ortho nitro chlorobenzene (ONCB) 58. Para nitro chlorobenzene (PNCB) 59. Niacin (Nicotinic acid) 60. Niacinamide (Nicotinamide) 61. Meta Chloro Anisole 62. Meta Bromo Anisole 63. Dibenzoyl-L-tartaric acid monohydrate OTHER PRODUCTS: 1. N pentane 2. Paraformaldehyde 96% 3. Propionaldehyde 4. Piperdine 5. Piperazine anhydrous 6. Pyridine 7. Sodium borohydride powder 8. Sodium metal 9. Sulphuryl chloride 10. Thionyl chloride 11. 1,2-dichloro ethane (EDC) 12. 1,3-dichloro acetone 13. 2,2-dimethoxy propane 14. 4-chlorobenzophenone 15. Alpha picoline 16. 2-bromobutane 17. Benzenesulfonylchloride (BSC) 18. Benzophenone 19. Benzyl chloride 20. Diglyme 21. Diethyl ether 22. Dimethyl carbonate 23. Dimethyl malonate 24. Dimethyl sulfoxide 25. Ethyl chloroformate 26. Ethyl formate 27. Fluorobenzene 28. Hydrazine hydrate HH 80% 29. Imidazole 30. Iso propyl acetate 31. Malonic acid 32. Methyl acrylic acid 33. Methane sulfonic acid 34. Methane sulfonyl chloride 36. Methyl ethyl ketone (MEK) 37. Methyl tert butyl ether (MTBE) 38. Mono chlorobenzene (MCB) 39. Meta aminophenol 40. N Heptane 41. N Hexane 42. N Propanol (NPA) 43. N, N-dimethyl acetamide (DAMC) 44. N, N-dimethylaniline 45. N Butanol 46. N methyl morpholine
4,4'-Methylenebis(2,6-di-tert-butylphenol);TIMTEC-BB SBB007948;RARECHEM AQ BD 0024;RALOX(R) 02 S;Antioxidant 728;Tetra-tert-butylbisphenol F;2,6-ditert-butyl-4-(3,5-ditert-butyl-4-hydroxy-benzyl)phenol;2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol
Identification of 3972-65-4 Name: Benzene,1-bromo-4-(1,1-dimethylethyl)- (Related Reference) EINECS: 223-599-2 Molecular Formula: C10H13Br CAS Registry Number: 3972-65-4 Synonyms: Benzene,1-bromo-4-tert-butyl- (6CI,7CI,8CI); 1-Bromo-4-(1,1-dimethylethyl)benzene; 1-Bromo-4-t-butylbenzene; 1-tert-Butyl-4-bromobenzene; 4-Bromo-tert-butylbenzene; 4-tert-Butyl-1-bromobenzene; 4-tert-Butylbromobenzene; 4-tert-Butylphenylbromide; B 1727; NSC 43038; p-Bromo-tert-butylbenzene; p-tert-Butylbromobenzene; InChI: InChI=1/C10H13Br/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7H,1-3H3 HS Code: 29036990 Molecular Structure: Benzene,1-bromo-4-(1,1-dimethylethyl)- C10H13Br (cas 3972-65-4) Molecular Structure This structure is also available as a 2d Mol file Chemical Properties Appearance: Clear, colorless liquid. Benzene-like odor. Molecular Weight: 213.12 Density: 1.229 Boiling Point: 80-81â?? (2 mmHg) Melting Point: 15-16â?? Flash Point: 97â?? Storage Temperature: Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Refractive index: 1.5315-1.5345 Solubility: Insoluble Stability: Stable at room temperature in closed containers under normal storage and handling conditions. Safety Data of 3972-65-4 Risk Codes: R36/37/38 Safety Statements: S26;S37/39 Hazard Symbols: Xi:Irritant HazardClass:IRRITANT MSDS infomation: Benzene,1-bromo-4-(1,1-dimethylethyl)- (3972-65-4).msds
CAS No. 110-05-4 TSCA Status listed on inventory Active oxygen content peroxide 10.94% EINECS/ELINCS No. 203-733-6 Molecular weight 146.2 Characteristics Clear liquid Density, 20 �°C 0.800 g/cm�³ Viscosity, 20 �°C 0.9 mPa.s Packaging and transport Polyethylene white plastic drum 20KG. DTBP is classified as Organic peroxide type E; liquid, Division 5.2; UN 3107.
Tmch 90% liquid 40% powder 25kg net
N-tert-butyl-2-benzothiazolesulfenamide.
2,6-di-tert-butyl-4-(4,6-bis(octylthio)-1,3,5-triazin-2-ylamino)phenol Molecular Formula:C33H56N4OS2C33H56N4OS2 CAS#:991-84-4 White powder
Name 1, 3-bis(tert-butylperoxyisopropyl)benzene¡ê» bipb Boiling point 360 oc Flash point 113 oc Apperance: white or light yellow powder Purity: 96% Application: crosslinking agent bibp, bipb , hyperoxide crosslinking agent, chlorinated polyethylene crosslinking agent 250kgs
