CAS:84-65-1
Molecular Formula:C14H8O2
Molecular Weight:208.21
EINECS:201-549-0
Synonyms:GAUCHO BLE; Hoelite; AQ; Anthraquinone;9,10-Dioxoanthracene; Anthraquinone(AQ); MELTING POINT STANDARD ANTHRAQUINONE; ANTHRAQUINONE PESTANAL, 250 MG; 9,10-ANTHRAQUINONE, 1GM, NEAT; ANTHRAQUINONE FOR SYNTHESIS; ANTHRAQUINONE FOR SYMTHESIS; Anthraquinone P.A
Anthraquinone is a yellow needle shaped crystal. Melting point 286C (sublimation); Boiling point 377-381C (760mmHg, sublimated into yellow needle shaped crystals). Vapor pressure: 5X10mPa (20C), 1X10mPa (25C, OECD104). KowlgP=3.52 (C2C).
| Item | Specification |
| Boiling point | 379-381 °C (lit.) |
| Density | 1.438 |
| Melting point | 284-286 °C (lit.) |
| flash point | 365 °F |
| resistivity | 1.5681 (estimate) |
| Storage conditions | no restrictions. |
Anthraquinone is mainly used in dye production and is the main raw material for mordant dyes, acid dyes, and vat dyes. Anthraquinone has been used as a raw material for anthraquinone dyes for a long time and holds an important position in the dye industry.
Usually packed in 25kg/drum,and also can be do customized package.
Ethyl diphenylphosphinite CAS 719-80-2
CAS:719-80-2
Molecular Formula:C14H15OP
Molecular Weight:230.24
EINECS:211-951-8
Synonyms:Ethoxydi(phenyl)phosphane; Ethyl Diphenylphos; Ethyl diphenylphosphinite,Diphenylethoxyphosphine; Ethyl diphenylphosphite; Phosphinous acid,P,P-diphenyl-, ethyl ester; EDPP (Ethyl diphenylphosphinite); DiphenyethoxyPhosphine; PHOSPHINOUS ACID, DIPHENYL-, ETHYL ESTER; ETHYL DIPHENYLPHOSPHINITE; ETHOXYDIPHENYLPHOSPHINE; DIPHENYLETHOXY PHOSPHINE
Ethyl diphenylphosphinoite is a transparent and colorless liquid that is stable at room temperature and pressure, avoiding contact with oxides, air, and moisture. It is mainly used for the synthesis of pharmaceutical intermediates and photoinitiator intermediates.
| Item | Specification |
| Boiling point | 179-180 °C (14 mmHg) |
| Density | 1.066 g/mL at 25 °C (lit.) |
| Melting point | 164-167 °C(Solv: heptane (142-82-5); benzene (71-43-2)) |
| Vapor pressure | 0.124-0.35Pa at 20-25℃ |
| resistivity | n20/D 1.59(lit.) |
| Storage conditions | 2-8°C |
Ethyl diphenylphosphinoite is mainly used for the synthesis of pharmaceutical intermediates and photoinitiator intermediates.
Usually packed in 25kg/drum,and also can be do customized package.
CAS:13553-79-2
Molecular Formula:C37H45NO12
Molecular Weight:2695.75
EINECS:236-938-4
Synonyms:Rifaximin impurity E (EP); Rifaximin Impurity 5 (Rifaximin EP Impurity E); Rifamycin, 1,4-dideoxy-1,4-dihydro-1,4-dioxo-; Rifaximin EP Impurity E; rifamycin; Rifamycin S CRS; Rifamycin Impurity 2(Rifamycin EP Impurity B)（Rifamycin S); Rifamycin S USP/EP/BP
Rifamycin S is the third-generation product of the rifampicin class of drugs, which has high efficacy and broad-spectrum antibacterial activity. It has a high sensitivity to various clinically common drug-resistant bacteria. Lipomycin B undergoes oxidation, reduction, and hydrolysis to produce rifampicin sodium.
| Item | Specification |
| Boiling point | 700.89°C (rough estimate) |
| Density | 1.2387 (rough estimate) |
| Melting point | 179-181°C (dec.) |
| pKa | 3.85±0.70(Predicted) |
| resistivity | 1.6630 (estimate) |
| Storage conditions | -20°C Freezer |
Rifamycin S is used as a pharmaceutical intermediate to inhibit the activity of bacterial RNA polymerase. Obstructing bacterial RNA synthesis, ultimately blocking the synthesis of proteins required by bacteria, leading to bacterial death and exhibiting bactericidal effects.
Usually packed in 25kg/drum,and also can be do customized package.
CAS:9003-53-6
Molecular Formula:[CH2CH(C6H5)]n
Molecular Weight:2.01588
EINECS:202-851-5
Synonyms:POLYSTYRENE STANDARD 2’000 CERTIFIED ; POLYSTYRENE, BEADS, AVERAGE DIAMETER 0.4 6UM, 10 WT. % DISPERSION IN WATER; MALDI VALIDATION SET POLYSTYRENE MP 500- 70000 CERTIFIED; POLYSTYRENE STANDARD 200’000; Polystyrene standard, for GPC, typical MW 2,000,000; Polystyrene standard, for GPC, typical MW 4,000; POLYSTYRENE STANDARD 650000 CERTIFIED AC C. TO DIN
Polystyrene is a colorless, odorless, tasteless, and glossy transparent solid. Soluble in aromatic hydrocarbons, chlorinated hydrocarbons, aliphatic ketones, and esters. Polystyrene is mainly used for manufacturing audio and video products, disc and disk cases, lighting fixtures and interior decorations, high-frequency electrical insulation parts, etc
| Item | Specification |
| Boiling point | 30-80 °C |
| Density | 1.06 g/mL at 25 °C |
| Melting point | 212 °C |
| flash point | >230 °F |
| resistivity | n20/D 1.5916 |
| Storage conditions | 2-8°C |
Polystyrene is mainly used as a component for train vehicles, automotive parts, plastic parts for ships, electrical components for telecommunications, and building materials. It is also used as insulation and thermal insulation material for buildings, as well as anti vibration packaging for instruments and meters
Usually packed in 25kg/drum,and also can be do customized package.
DibutylCarbamodithioic acid sodium salt CAS 136-30-1
CAS:136-30-1
Molecular Formula:C9H18NNaS2
Molecular Weight:227.37
EINECS:205-238-0
Synonyms:sodium,N,N-dibutylcarbamodithioate; SDBC; SODIUM DI-N-BUTYLDITHIOCARBAMATE; SODIUM DIBUTYLDITHIOCARBAMATE; TEPIDON; acceltp; butylnamate; Carbamodithioicacid,dibutyl-,sodiumsalt; tepidone; tepidonerubberaccelerator
DibutylCarbamodithioic acid sodium salt, also known as accelerator SDC, is a white to pale yellow crystalline powder. Soluble in water and ethanol, slightly soluble in benzene and chloroform. Has hygroscopicity. Used as a promoter for natural rubber, styrene butadiene rubber, nitrile rubber, and chloroprene rubber. When used in combination with diethylammonium dithiocarbamate, it can be vulcanized at room temperature.
| Item | Specification |
| proportion | 1.09 |
| Density | 1,09 g/cm3 |
| MW | 227.37 |
| MF | C9H18NNaS2 |
DibutylCarbamodithioic acid sodium salt is a commonly used super speed vulcanization accelerator in the field of plastic and rubber additives in China, suitable for latex of natural rubber, isoprene rubber, butadiene rubber, styrene butadiene rubber, and nitrile rubber.
Usually packed in 25kg/drum,and also can be do customized package.
sodium trithiocarbonate CAS 534-18-9
CAS:534-18-9
Molecular Formula:CH3NaS3
Molecular Weight:134.2
EINECS:208-592-4
Synonyms:sodium trithiocarbonate; 40%inwater; Sodiumthiocarbonate; Carbonotrithioic acid, disodiumsalt; Trithiocarbonic acid disodium salt; Sodium thiocarbonate, 40% in water; Carbonotrithioic acid,sodium salt; disodium carbonotrithioate
Sodium trithiocarbonate is a strong base weak acid salt with the molecular formula Na2CS3, and is a rose red needle shaped solid. The color of the solution may darken during storage
| Item | Specification |
| purity | 40% |
| MW | 134.2 |
| EINECS | 208-592-4 |
| colour | Rose red needle shaped solid |
Sodium trithiocarbonate is a strong base weak acid salt that can be used to prepare a fly ash chelating agent; Preparation of a high impact polypropylene material modified with amino acetic acid: Preparation of a flotation agent for sulfide copper ore beneficiation.
Usually packed in 25kg/drum,and also can be do customized package.
Potassium titanium oxalate CAS 14481-26-6
CAS:14481-26-6
Molecular Formula:C4O9Ti.2K
Molecular Weight:390.12
EINECS:238-475-3
Synonyms:POTASSIUM TITANIUM OXIDE OXALATE DIHYDRATE; TITANIUM POTASSIUM OXALATE DIHYDRATE; Titanium oxalate, potassium; Dipotassium titanium oxide dioxalate; Potassium titanium oxalate; Potassium titanyl ox; DIPOTASSIUM BIS(OXALATO)OXOTITANATE(+4)DIHYDRATE
Potassium titanium oxalate appears as a white powder and is also a metal surface treatment agent. After surface treatment with this product, the metal surface becomes smooth, and the spray coating is firm and shiny. It is now widely used for the treatment of metal shells before painting in products such as automobiles and household appliances. Replace phosphating solution to reduce pollution.
| Item | Specification |
| purity | 99% |
| MW | 390.12 |
| EINECS | 238-475-3 |
| keyword | Potassium titanyl ox |
Potassium titanium oxalate is used as a mordant and whitening agent in printing and dyeing, and is also used as an analytical reagent. Matchmaker for cotton and leather. The tanning agent formulated with this product has the characteristics of white leather color, softness and fullness, good elasticity, compact leather body, light resistance, washing resistance, and wear resistance.
Usually packed in 25kg/drum,and also can be do customized package.
2-Pentylpyridine CAS 2294-76-0
CAS:2294-76-0
Molecular Formula:C10H15N
Molecular Weight:149.23
EINECS:218-937-0
Synonyms:1-(2-PYRIDYL)PENTANE; 2-amylpyridine; 2-pentyl-pyridin; FEMA NUMBER 3383; FEMA 3383; 2-N-AMYLPYRIDINE; 2-PENTYLPYRIDINE; 2-N-PENTYLPYRIDINE; 2-PENTYLPYRIDINE 97+%; 2-PENTYL PYRIDINE FEMA NO.3383; 2-n-Pentylpyridine,98%
2-Pentylpyridine is a colorless liquid with a beef like aroma. Boiling point: 102-107 ℃. Relative density (d420) 0.881, refractive index (D20) 1.4834. Slightly soluble in water, soluble in most commonly used organic solvents.
| Item | Specification |
| Boiling point | 102-107 °C (lit.) |
| Density | 0.897 g/mL at 25 °C (lit.) |
| pKa | 6.01±0.10(Predicted) |
| flash point | 175 °F |
| resistivity | n20/D 1.488(lit.) |
| Storage conditions | Keep in dark place |
2-Pentylpyridine is a natural product found in the low boiling point fractions of light fried beef and stir fried peanuts through steam distillation., Food spices allowed for use.
Usually packed in 25kg/drum,and also can be do customized package.
Disodium fluorophosphate CAS 7631-97-2
CAS:7631-97-2
Molecular Formula:FNa2O3P
Molecular Weight:143.95
EINECS:231-552-2
Synonyms:SODIUM FLUOROPHOSPHATE; Phosphorofluoridicacid,sodiumsalt; disodium fluoro-dioxido-oxophosphorane; DISODIUM FLUOROPHOSPHATE; fluorophosphoric acid, sodium salt; Sodium monofluorophosphate 94%; Sodiummonofluorophosphate94%; Fluoridophosphoric acid/sodium,(1:x) salt; Sodium Monofluorophossphate
Disodium fluorophosphate has a solubility that is slightly soluble in water. It is a solid with a white color and can be stored at -20 ° C Freezer Dissolve fluorophosphate is a chemical reagent, fine chemical, pharmaceutical intermediate, and material intermediate
| Item | Specification |
| Melting point | 625°C |
| MW | 143.95 |
| Purity | 99% |
| solubility | Slightly soluble in water |
| Storage conditions | -20°C Freezer |
| MF | FNa2O3P |
Disodium fluorophosphate is used as an anti caries agent and tooth desensitizer in toothpaste formulations. It is also used to clean metal surfaces and as a flux, and can be used to manufacture special glass
Usually packed in 25kg/drum,and also can be do customized package.
Adenine hydrochloride CAS 2922-28-3
CAS:2922-28-3
Molecular Formula:C5H6ClN5
Molecular Weight:395.26
EINECS:171.59
Synonyms:ADENINE HYDROCHLORIDE; ADENINE MONOHYDROCHLORIDE; ADENINIUM CHLORIDE; 1H-Purin-6-amine monohydrochloride; 6-Aminopurine hydrochloride anhydrous; Adenine hydrochloride anhydrous; TIMTEC-BB SBB003841; 6-AMINOPURINE HCL; 6-AMINOPURINE HYDROCHLORIDE; ADENINE HCL
Adenine hydrochloride appears as a white to off white powder. Adenine HCl is the hydrochloride form of adenine, a purine derivative, a nucleic acid base, and has various biochemical effects.
| Item | Specification |
| Melting point | ~285 °C (dec.) |
| MW | 171.59 |
| Purity | 98% |
| solubility | H2O:50 mg/mL |
| Storage conditions | Inert atmosphere,Room Temperature |
| MF | C5H6ClN5 |
A purine receptor agonist that inhibits Forskolin stimulated cAMP formation in CHO cells transfected with adenine receptors.
Usually packed in 25kg/drum,and also can be do customized package.
Imazalil sulfate CAS 58594-72-2
CAS:58594-72-2
Molecular Formula:C14H14Cl2N2O.H2O4S
Molecular Weight:395.26
EINECS:261-351-5
Synonyms:ChloraMizol Sulfate; Microban Additive IF 4; R 27180; 1-(2-(Allyloxy); imidazolium hydrogen sulphate; 1-(2-(Allyloxy)-2-(2,4-dichlorophenyl)ethyl)-1H-imidazole sulfate; Imazalil sulfat; 1-[2-(allyloxy)ethyl-2-(2,4-dichlorophenyl)-1H-imidazolium h; Imazalil sulfate (Enilconazole sulfate); Citalopram Impurity 48
Imazalil sulfate appears as a white powder with a solubility of 0.18g/l in water (7.6 ° C) at acetone, dichloromethane, methanol, isopropanol, toluene>500, and hexane 19 (g/l, ° C). Imidacloprid is an systemic fungicide
| Item | Specification |
| Density | 1.473[at 20℃] |
| SOLUBLE | 5656g/L at 20℃ |
| Purity | 99% |
| solubility | Chloroform (slightly soluble, heated) |
| MW | 395.26 |
| MF | C14H14Cl2N2O.H2O4S |
Imazalil sulfate is an systemic fungicide, chemical reagent, fine chemical, pharmaceutical intermediate, and material intermediate
Usually packed in 25kg/drum,and also can be do customized package.
1,3,5-TRIS(4-AMINOPHENOXY)BENZENE (135TAPOB) CAS 102852-92-6
CAS:102852-92-6
Molecular Formula:C24H21N3O3
Molecular Weight:399.44
EINECS:NA
Synonyms:1,3,5-TRIS(4-AMINOPHENOXY)BENZENE (135TAPOB); 1,3,5-Tris(4-aminophenoxy)benzene; BenzenaMine, 4,4′,4”-[1,3,5-benzenetriyltris(oxy)]tris-; 1,3,5-Tri(4-aminophenoxy)benzene; 4,4′,4”-(Benzene-1,3,5-triyltris(oxy))trianiline; 4,4′,4”-(Benzene-1,3,5-triyltr; 135TAPOB; 1,3,5-Tris(4′-aminophenyloxy)benzene; 4-[3,5-Bis(4-aminophenoxy)phenoxy]aniline
1,3,5-TRIS (4-AMINOPHENOXY) BENZENE (135TAPOB) is an organic compound. It is a solid with a white crystalline form. One of the main properties of this compound is its high thermal stability and solubility.
| Item | Specification |
| Boiling point | 618.7±55.0 °C(Predicted) |
| Density | 1.296±0.06 g/cm3(Predicted) |
| Purity | 98% |
| Melting point | 88-90 °C |
| Storage conditions | under inert gas (nitrogen or Argon) at 2–8 °C |
| pKa | 5.24±0.10(Predicted) |
1,3,5-TRIS (4-AMINOPHENOXY) BENZENE (135TAPOB) can be used as a catalyst or intermediate in organic synthesis reactions, such as for the synthesis of polymer compounds such as polyetherketones. The preparation method of 1,3,5-TRIS (4-AMINOPHENOXY) BENZENE (135TAPOB) is relatively simple.
Usually packed in 25kg/drum,and also can be do customized package.
8-Hydroxyquinoline sulfate monohydrate CAS 207386-91-2
CAS:207386-91-2
Molecular Formula:C9H11NO6S
Molecular Weight:261.25
EINECS:677-811-7
Synonyms:8-QUINOLINOL SULFATE MONOHYDRATE; 8-QUINOLINOL HEMISULFATE HEMIHYDRATE; 8-QUINOLINOL HEMISULFATE SALT HEMIHYDRATE; 8-HYDROXYQUINOLINE HEMISULFATE HEMIHYDRATE; 8-HYDROXYQUINOLINE HEMISULFATE SALT HEMIHYDRATE; 8-HYDROXYQUINOLINE SULPHATE MONOHYDRATE; 8-HYDROXYQUINOLINE SULFATE MONOHYDRATE
8-Hydroxyquinoline sulfate monohydrate is a pale yellow crystal. Melting point 180 ℃.
| Item | Specification |
| PH | 3.2 (H2O, 20℃) |
| SOLUBLE | soluble |
| Melting point | 176-179 °C(lit.) |
| purity | 99% |
| MW | 261.25 |
| Storage conditions | Store below +30°C. |
8-Hydroxyquinoline sulfate monohydrate is used as an insecticide, fungicide, and preservative.
Usually packed in 25kg/drum,and also can be do customized package.
CAS:80-46-6
Molecular Formula:C11H16O
Molecular Weight:164.24
EINECS:201-280-9
Synonyms:PARA-PENTYLPHENOLISOMERS; 4-TERT-PENTYLPHENOL 99%; 4-TERT.-AMYLPHENOL 99%; 4-tert-AMylphenol, 99% 100GR; 4-tert-Amylphenol,99%; 4-(1,1-Dimethylpropyl)phenol 4-tert-Pentylphenol; 4-(2-Methyl-2-butyl)-phenol; 4-t-Amylphenol; Amilfenol; Amilphenol; Amyl phenol 4T
4-tert-Amylphenol white needle shaped crystals. Melting point of 94-95 ℃, boiling point of 262.5 ℃, relative density of 0.962 (20/4 ℃). Soluble in alcohols, ethers, benzene, and chloroform, insoluble in water.
| Item | Specification |
| Boiling point | 255 °C (lit.) |
| Density | 0,96 g/cm3 |
| Melting point | 88-89 °C (lit.) |
| flash point | 111 °C |
| resistivity | 1.5061 (estimate) |
| Storage conditions | 2-8°C |
4-tert-Amylphenol is soluble in alcohols, ethers, benzene, and chloroform, but insoluble in water., Used for organic synthesis.
Usually packed in 25kg/drum,and also can be do customized package.
2-Tetrahydrofuroic acid CAS 16874-33-2
CAS:16874-33-2
Molecular Formula:C5H8O3
Molecular Weight:116.12
EINECS:605-530-1
Synonyms:2-Furoic acid, tetrahydro; TIMTEC-BB SBB004298; THFAC; 2-TETRAHYDROFURAN CARBOXYLIC ACID FOR SY; 3-tetrahydrofuran-carboxylic acid; Tetrahydro-2-furoic acid 97%; 2-Tetrahydrofuran carboxylic acid for synthesis; Terazosin Impurity 1; Terazosin Impurity19; (2R)-2-oxolanecarboxylate; Terazosin Impurity 21
2-Tetrahydrofuroic acid is a colorless to yellow viscous liquid that turns brown when heated or stored for a long time. Boiling point 244 ℃ (736mmHg), flash point 139 ℃. The relative density is 1.1700. Easy to dissolve in water, chloroform, ethyl acetate, etc.
| Item | Specification |
| Boiling point | 128-129 °C13 mm Hg(lit.) |
| Density | 1.209 g/mL at 25 °C(lit.) |
| Melting point | 21°C |
| flash point | 139 °C |
| resistivity | n20/D 1.46(lit.) |
| pKa | 3.60±0.20(Predicted) |
2-Tetrahydrofuroic acid can serve as an antagonist of the VLA-4 antigen and also as a chiral resolving agent for the important intermediate of the super influenza drug Xofluza; (S) 2-THFA is the main raw material for preparing chiral adjuvant (S) – acetyltetrahydrofuran, an intermediate for preparing cephalosporin antibiotics, and an important intermediate for preparing hormone releasing hormone LHRH.
Usually packed in 25kg/drum,and also can be do customized package.
Ethoxylated Bisphenol A CAS 32492-61-8
CAS:32492-61-8
Molecular Formula:C15H16O2.(C2H4O)n
Molecular Weight:0
EINECS:500-082-2
Synonyms：2,2′-[2,2-Propanediylbis(4,1-phenyleneoxy)]diethanol; Ethoxylated bisphenol “A” (1 mole E.O.); average Mn ~492, EO/phenol 3; Bisphenol A polyoxyethylene ether/ethoxylated bisphenol A; Bisphenol A polyoxyethylene ether; Hydroxyethyl Bisphenol A; 2-Ethoxylated Bisphenol
Ethoxylated Bisphenol A is a colorless to slightly yellow viscous liquid. Ethoxylated Bisphenol A can dissolve in water and is also soluble in organic solvents. Stability: Has good chemical stability
| Item | Specification |
| Refractivity | n20/D 1.552 |
| Density | 1.18 g/mL at 25 °C |
| EINECS | 500-082-2 |
| MW | 0 |
| Purity | 99% |
| Boiling point | 350℃[at 101 325 Pa] |
Ethoxylated Bisphenol A is mainly used for cathodic electrophoretic paint, polyurethane series waterproof and special coatings, and polyurethane foam, which can improve the flexibility, corrosion resistance and adhesion between layers of cathodic electrophoretic paint
Usually packed in 25kg/drum,and also can be do customized package.
2,2-BIS[4-(2-HYDROXY-3-METHACRYLOXYPROPOXY)PHENYL]PROPANE CAS 1565-94-2
CAS:1565-94-2
Molecular Formula:C29H36O8
Molecular Weight:512.59
EINECS:216-367-7
Synonyms:2,2-BIS[4-(2-HYDROXY-3-METHACRYLOXYPROPOXY)PHENYL]PROPANE; BISPHENOL A DIGLYCIDYL DIMETHACRYLATE; BISPHENOL A GLYCEROLATE (1GLYCEROL/PHENOL) DIMETHACRYLATE; BIS-GMA; METHACRYLATED BISPHENOL A DIGLYCIDYL ETHER; Bisphenol A glycerolate dimethacrylate
2,2-BIS [4- (2-HYDROXY-3-METHACRYLOYPROPOXY) PHENYL] PROPANE is a chemical substance, also known as BPA glyceride, which is composed of bisphenol A and glyceride. Has good stability and solubility. It has high temperature stability, weather resistance, and chemical stability, and can withstand high pressure.
| Item | Specification |
| Refractivity | n20/D 1.552(lit.) |
| Density | 1.161 g/mL at 25 °C(lit.) |
| Storage conditions | 2-8°C |
| MW | 512.59 |
| Purity | 99% |
| Boiling point | 670.3±55.0 °C(Predicted) |
2,2-BIS [4- (2-HYDROXY-3-METHACRYLOYPROPOXY) PHENYL] PROPANE is widely used in various fields, including plastic products, coatings, inks, adhesives, etc. It can also be used as an emulsifier, stabilizer, and antioxidant.
Usually packed in 25kg/drum,and also can be do customized package.
2,2-BIS[4-(2-HYDROXY-3-METHACRYLOXYPROPOXY)PHENYL]PROPANE; BISPHENOL A DIGLYCIDYL DIMETHACRYLATE; BISPHENOL A GLYCEROLATE (1GLYCEROL/PHENOL) DIMETHACRYLATE; BIS-GMA; METHACRYLATED BISPHENOL A DIGLYCIDYL ETHER; Bisphenol A glycerolate dimethacrylate
Tetrakis(hydroxymethyl)phosphonium sulfate CAS 55566-30-8
CAS:55566-30-8
Molecular Formula:C8H24O12P2S
Molecular Weight:406.28
EINECS:259-709-0
Synonyms:octakis(hydroxymethyl)diphosphonium sulfate; tetrakis(hydroxymethyl)phosphonium sulphate(2:1); Tetrakis(hydroxymethyl)Phosphonium Sulphate; TetrakisHydroxymethylPhosphoniumSulfate(Thps); Tetrakis(hydroxymethyl)phospho; HISHICOLIN THPS; BIS[TETRAKIS(HYDROXYMETHYL)PHOSPHONIUM] SULFATE
Tetrakis (hydroxymethyl) phosphate sulfate is mainly used as a bactericidal and algicidal agent in water treatment, oil field pipelines, fisheries and aquaculture. After use, it can quickly degrade into completely harmless substances and is also commonly used in industries such as fabric flame retardant treatment, leather softening, and papermaking.
| Item | Specification |
| Melting point | -35°C |
| Density | 1.4 g/mL at 25 °C(lit.) |
| Storage conditions | Sealed in dry,Room Temperature |
| MW | 406.28 |
| Purity | 99% |
| Boiling point | 111°C |
Tetrakis (hydroxymethyl) phosphate sulfate is widely used in industries such as water treatment, oil fields, and papermaking. Because its main advantage is the rapid degradation into completely harmless substances after use, greatly reducing the impact of such industries on the environment.
Usually packed in 25kg/drum,and also can be do customized package.
octakis(hydroxymethyl)diphosphonium sulfate; tetrakis(hydroxymethyl)phosphonium sulphate(2:1); Tetrakis(hydroxymethyl)Phosphonium Sulphate; TetrakisHydroxymethylPhosphoniumSulfate(Thps); Tetrakis(hydroxymethyl)phospho; HISHICOLIN THPS; BIS[TETRAKIS(HYDROXYMETHYL)PHOSPHONIUM] SULFATE
2-(3,4-Epoxycyclohexyl)ethyltriethoxysilane CAS 10217-34-2
CAS:10217-34-2
Molecular Formula:C14H28O4Si
Molecular Weight:288.46
EINECS:425-050-4
Synonyms:Triethoxy-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane; (2-(7-Oxabicyclo[4.1.0]heptan-3-yl)ethyl)triethoxysilane; 7-Oxabicyclo[4.1.0]heptane, 3-[2-(triethoxysilyl)ethyl]-(2-(7-OxabicycL; o[4.1.0]heptan-3-yL; riethoxy-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane
The outstanding advantage of 2- (3,4-Epoxycyclohexyl) ethyltriethoxysilane is its good compatibility and non conflict with water-based resins; Simultaneously possessing good stability in aqueous systems
| Item | Specification |
| Boiling point | 114-117°C 0,4mm |
| Density | 1,015 g/cm3 |
| Storage conditions | 2-8°C |
| MW | 288.46 |
| Purity | 99% |
2- (3,4-Epoxycyclohexyl) ethyltriethoxysilane is mainly used in water-based paint and adhesive industries, and applicable water-based resins include carboxyl or amino acrylic acid, lotion, polyurethane dispersion, etc.
Usually packed in 25kg/drum,and also can be do customized package.
Triethoxy-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane; (2-(7-Oxabicyclo[4.1.0]heptan-3-yl)ethyl)triethoxysilane; 7-Oxabicyclo[4.1.0]heptane, 3-[2-(triethoxysilyl)ethyl]-
(2-(7-OxabicycL; o[4.1.0]heptan-3-yL; riethoxy-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane
(3-Ethyloxetan-3-yl)methyl Methacrylate CAS 37674-57-0
CAS:37674-57-0
Molecular Formula:C10H16O3
Molecular Weight:184.23
EINECS:NA
Synonyms:3-Ethyl-3-(methacryloyloxy)methyloxetane; (3-Ethyloxetan-3-yl)methyl methacrylate; 3-Ethyl-3-methacryloxymethyloxetane; 3-Methacryloxymethyl-3-ethyloxetane; 3-Methacryloyloxymethyl-3-ethyloxetane; Eternacoll OXMA OXE 30; OXMA
(3-Ethyloxetan-3-yl) methyl Methacrylate is a colorless to light yellow liquid with characteristics such as low viscosity and low surface tension. It has good solubility and can dissolve in many organic solvents such as alcohols, ethers, and ketones.
| Item | Specification |
| Boiling point | 239.0±13.0 °C(Predicted) |
| Density | 1.004±0.06 g/cm3(Predicted) |
| Storage conditions | 2-8°C |
| MW | 184.23 |
| Purity | 97% |
(3-Ethyloxetan-3-yl) methyl Methacrylate is a monomer widely used in the chemical and polymer industries. It can be used for synthesizing polymer materials such as resins, coatings, adhesives, and plastics. It has low viscosity and surface tension, and can also be used as a surfactant and dispersant.
Usually packed in 25kg/drum,and also can be do customized package.
3-Ethyl-3-(methacryloyloxy)methyloxetane; (3-Ethyloxetan-3-yl)methyl methacrylate; 3-Ethyl-3-methacryloxymethyloxetane; 3-Methacryloxymethyl-3-ethyloxetane; 3-Methacryloyloxymethyl-3-ethyloxetane; Eternacoll OXMA OXE 30; OXMA
Light Stabilizer UV-3529 CAS 193098-40-7
CAS:193098-40-7
Molecular Formula:(C33H60N80)n
Molecular Weight:0
EINECS:000-000-0
Synonyms:Cytec Cyasorb UV-3529; UV 3529; JADEWIN UV 3529; UV STABILIZER TRUELICHT UV 3529; N,N’-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,6-hexanediamin; Cyasorb UV-3529 Oligomer 1; Cyasorb UV-3529 Oligomer 2; Light Stabilizer 3529; Absorber UV 3529
The appearance of Light Stabilizer UV-3529 is a white to light yellow solid. It has low color pollution, low volatility, and FDA certification for use in packaging materials that come into contact with food
| Item | Specification |
| MF | (C33H60N80)n |
| keyword | UV 3529 |
| CAS | 193098-40-7 |
| purity | 98% |
Light Stabilizer UV-3529 is a hindered amine light stabilizer that works synergistically with UV absorbers and other light stabilizers. It is certified by the FDA for use in packaging materials that come into contact with food
Usually packed in 25kg/drum,and also can be do customized package.
Cytec Cyasorb UV-3529; UV 3529; JADEWIN UV 3529; UV STABILIZER TRUELICHT UV 3529; N,N’-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,6-hexanediamin; Cyasorb UV-3529 Oligomer 1; Cyasorb UV-3529 Oligomer 2; Light Stabilizer 3529; Absorber UV 3529
UV Absorber 5050H CAS 152261-33-1
CAS:826-36-8
Molecular Formula:NA
Molecular Weight:0
EINECS:NA
Synonyms:Uvinul 5050 H; Light Stabilizer 5050H; UV Absorber 5050H; JADEWIN UV 5050H; Ultraviolet Absorbent UV-5050H; UV STABILIZER TRUELICHT UV 5050H; Light Stabilizer UV-5050; UV Absorber 5050
UV Absorber 5050H is a yellow or light yellow solid, hindered amine light stabilizer, low water content, and low reactivity with acidic environments. UV Absorber 5050H can be used as a packaging material in contact with food
| Item | Specification |
| Mw | 0 |
| keyword | Uvinul 5050 H |
| CAS | 152261-33-1 |
| purity | 98% |
UV Absorber 5050H can be used in all polyolefins. In addition to efficient photostability, it has excellent “low water carrying capacity” and “low reactivity with acidic environments”. It is suitable for films containing PPA and titanium dioxide, as well as agricultural products. UV Absorber 5050H is also suitable for PVC, PA, TPU, ABS, PET.
Usually packed in 25kg/drum,and also can be do customized package.
Uvinul 5050 H; Light Stabilizer 5050H; UV Absorber 5050H; JADEWIN UV 5050H; Ultraviolet Absorbent UV-5050H; UV STABILIZER TRUELICHT UV 5050H; Light Stabilizer UV-5050; UV Absorber 5050
CAS:26402-26-6
Molecular Formula:C11H22O4
Molecular Weight:218.29
Appearance:Colorless to brown liquid
EINECS:247-668-1
Synonyms:Glycerylcaprylate;monooctanoin;octanoicacid,monoesterwith;Octanoicacid,monoesterwith1,2,3-propanetriol;OCTANOIN;MONOCAPRYLIN;1-MONOOCTANOYL-RAC-GLYCEROL;1-MONOOCTANOYL GLYCEROL
Glycerol monocrylate is light yellow or light yellow transparent liquid, odorless. A slight smell of coconut. Insoluble in water, dispersible with water shaking. Soluble in ethanol, ethyl acetate, chloroform and other hydrogen chloride and benzene. The melting point of MONOCAPRYLIN is 40℃, and it is easily soluble in organic solvents such as ethanol. Like fat in the body, it can be catabolized and eventually become carbon dioxide and water, without any accumulation and adverse reactions.
| ITEM | STANDARD |
| Colour | Colorless to brown |
| Appearance | Oily to very viscous liquid |
| Acid Value mg KOH/g | ≤6.0 |
| Iodine Value gI2/100g | ≤3.0 |
| Saponification mg KOH/g | 200-240 |
| Lead Value mg/kg | ≤2.0 |
Glycerol monocaprylate is a new kind of non-toxic and efficient broad-spectrum preservative. It has an inhibitory effect on gramella, mold and yeast. China Heilongjiang Light Industry Institute in 1995 successful pilot test, through a variety of food anticorrosion tests, the effect is obvious. When the concentration of 0.05% ~ 0.06% was added to the meat products, the bacterial mold yeast was completely inhibited; Using 0.04% in raw section, the shelf life increased from 2 days to 4 days compared with control group; When used in lactone tofu, it has the same effect. China’s GB2760-1996 regulations can be used for bean filling, cake, moon cake, wet cut, the maximum usage of 1g/kg; The meat sausage is 0.5 g/kg
25kg/drum
Glycerylcaprylate;monooctanoin;octanoicacid,monoesterwith;Octanoicacid,monoesterwith1,2,3-propanetriol;OCTANOIN;MONOCAPRYLIN;1-MONOOCTANOYL-RAC-GLYCEROL;1-MONOOCTANOYL GLYCEROL
CAS:63843-89-0
Molecular Formula:C42H72N2O5
Molecular Weight:685.03
EINECS:264-513-3
Synonyms:Bis-(1,2,2,6,6-pentamethyl-4-piperidinyl)-2-(3,5-di-tert-butyl-4-hydroxyben Light Stabilizers-144; 2-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-2-butyl-propanedioic acid 1,3-bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester; UV STABILIZER TRUELICHT UV 144; UV absorber Sunsorb 144; LOTSORB UV 144
UV-144 white to slightly yellow powder, high-performance NOR type hindered amine light stabilizer, suitable for the powder coating industry. Hindered amine stabilizers with partially hindered phenolic antioxidant behavior can reduce cracking and loss of gloss, significantly extending the service life of paint films.
| Item | Specification |
| Boiling point | 695.48°C (rough estimate) |
| Density | 1.0062 (rough estimate) |
| Melting point | 147-149 °C(Solv: methanol (67-56-1); tetrahydrofuran (109-99-9)) |
| pKa | 11.99±0.40(Predicted) |
| resistivity | 1.4670 (estimate) |
UV-144 high-performance NOR type hindered amine light stabilizer, suitable for the powder coating industry. Hindered amine stabilizers with partially hindered phenolic antioxidant behavior can reduce cracking and loss of gloss, significantly extending the service life of paint films. At the same time, it has the property of making powder coatings frictional and charged, improving the powder coating rate. It is mainly used in powder coatings, coil steel, automotive coatings, etc.
Usually packed in 25kg/drum,and also can be do customized package.
Bis-(1,2,2,6,6-pentamethyl-4-piperidinyl)-2-(3,5-di-tert-butyl-4-hydroxyben Light Stabilizers-144; 2-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-2-butyl-propanedioic acid 1,3-bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester; UV STABILIZER TRUELICHT UV 144; UV absorber Sunsorb 144; LOTSORB UV 144
2,2′-Thiobis(4-tert-octylphenolato)-n-butylamine nickel(II) CAS 14516-71-3
CAS:14516-71-3
Molecular Formula:C32H51NNiO2S
Molecular Weight:572.52
EINECS:238-523-3
Synonyms:UV Absorber 1084; Light Stablizer UV-1084; (Butylamine)[2,2′-thiobis(4-tert-octylphenolato)]nickel(II); 2,2′-Thiobis(4-tert-octylphenolato)-n-butylamine nickel(II) ISO 9001：2015 REACH; TRUELICHT UV 1084; NICKEL QUENCHER 1084;LITESTAB1084
2,2 ‘- Thiobis (4-tert-octylphenolato) – n-butylamine nickel (II) appears as a light green powder and can be used in conjunction with other light stabilizers. It works better when used in combination with UV absorbers
| Item | Specification |
| Boiling point | 220℃[at 101 325 Pa] |
| Density | 1.106[at 20℃] |
| Vapor pressure | 0Pa at 20℃ |
| SOLUBLE | 204.8μg/L at 20℃ |
| MF | C32H51NNiO2S |
| purity | 99% |
2,2 ‘- Thiobis (4-tert-octylphenolato) – n-butylamine nickel (II) has extremely high stability when used in PE agricultural films and PP turf products; Has good UV protection, can resist pesticides and acid erosion. Recommended for PE and PP agricultural films and tapes.
Usually packed in 25kg/drum,and also can be do customized package.
UV Absorber 1084; Light Stablizer UV-1084; (Butylamine)[2,2′-thiobis(4-tert-octylphenolato)]nickel(II); 2,2′-Thiobis(4-tert-octylphenolato)-n-butylamine nickel(II) ISO 9001：2015 REACH; TRUELICHT UV 1084; NICKEL QUENCHER 1084;LITESTAB1084
tetraethyl 2,2′-(1,4-phenylenedimethylidyne)bismalonate CAS 6337-43-5
CAS:6337-43-5
Molecular Formula:C22H26O8
Molecular Weight:418.44
EINECS:228-726-5
Synonyms:B-CAP; Hostavin B-CAP; NSC 38065; p-Phenylenebis(methylenemalonic acid) tetraethyl ester;UV ABSORBER B-CAP; tetraethyl-2,2′-[1,4-phenylenebis(methanylylidene)]dimalonate; WSP UV-2000/p-Phenylenebis(methylenemalonic acid) tetraethyl ester; WSP UV-2000
Tetraethyl 2,2 ‘- (1,4-phenylenedimethylene) bismalenate is a UV absorber with a white powder appearance, which provides good protection for various organic pigments, especially bright colored products.
| Item | Specification |
| Boiling point | 484.4±45.0 °C(Predicted) |
| Density | 1.195 |
| Vapor pressure | 0Pa at 25℃ |
| SOLUBLE | 1mg/L at 22℃ |
| MF | C22H26O8 |
| purity | 99% |
Tetraethyl 2,2 ‘- (1,4-phenyldimethylidyne) bismalonate is suitable for use in various transparent plastics; Tetraethyl 2,2 ‘- (1,4-phenyldimethylidyne) bismalonate has a good protective effect on various organic color powders, especially bright colored products.
Usually packed in 25kg/drum,and also can be do customized package
B-CAP; Hostavin B-CAP; NSC 38065; p-Phenylenebis(methylenemalonic acid) tetraethyl ester;UV ABSORBER B-CAP; tetraethyl-2,2′-[1,4-phenylenebis(methanylylidene)]dimalonate; WSP UV-2000/p-Phenylenebis(methylenemalonic acid) tetraethyl ester; WSP UV-2000
dimethyl (p-methoxybenzylidene)malonate CAS 7443-25-6
CAS:7443-25-6
Molecular Formula:C13H14O5
Molecular Weight:250.25
EINECS:231-185-8
Synonyms:Cyasorb UV 1988; Dimethyl 4-methoxybenzylidenemalonate; Hostavin BRE 25; NSC 306435;PR 25; Sanduvor PR 25; 4-MethoxybenzylideneMalonate; UV-1988; dimethyl (p-methoxybenzylidene)malonate
Dimethyl (p-methoxybenzaldehyde) malate appears as white to almost white powder crystals, soluble in methanol
| Item | Specification |
| Boiling point | 144-145 °C(Press: 0.17 Torr) |
| Density | 1.187 |
| Vapor pressure | 0Pa at 20℃ |
| SOLUBLE | 91mg/L at 20℃ |
| MF | C13H14O5 |
| purity | 99% |
Dimethyl (p-methoxybenzaldehyde) malate is generally used for solvent based coatings with low requirements, general industrial coatings, and can also be used for UV cured coatings and varnishes with high color requirements; In the plastic system, it is recommended to use PVC, polyester, PC, polyamide, styrene, EVA copolymer, and cellulose products.
Usually packed in 25kg/drum,and also can be do customized package.
Cyasorb UV 1988; Dimethyl 4-methoxybenzylidenemalonate; Hostavin BRE 25; NSC 306435;PR 25; Sanduvor PR 25; 4-MethoxybenzylideneMalonate; UV-1988; dimethyl (p-methoxybenzylidene)malonate
UV Absorber 3030 CAS 178671-58-4
CAS:178671-58-4
Molecular Formula:C69H48N4O8
Molecular Weight:1061.14
EINECS:924-350-7
Synonyms:1,3-Bis-[(2′-cyano-3′,3′-diphenylacryloyl)oxy]-2,2-bis-[[(2′-cyano-3′,3′-diphenylacryloyl)oxy]methyl]propane; Uvinul 3030; UV3030; 2,2-Bis(((2-cyano-3,3-diphenylacryloyl)oxy)methyl)-propane-1,3-diyl bis(2-cyano-3,3-diphenylacryl UV Absorber 3030; HRstab-3030
UV Absorber 3030 is a heat stabilizer and a high molecular weight UV absorber with extremely low volatile matter. It is used to protect plastics and coating products from UV radiation in sunlight.
| Item | Specification |
| Boiling point | 1077.4±65.0 °C(Predicted) |
| Density | 1.267±0.06 g/cm3(Predicted) |
| Storage conditions | Sealed in dry,Room Temperature |
| EINECS | 924-350-7 |
| MW | 1061.14 |
| purity | 99% |
UV Absorber 3030 is used to protect plastic and coating products from UV radiation in sunlight. UV-3030 is particularly suitable for processing polymers with high processing temperatures, such as polycarbonate (PC), polyethylene terephthalate (PET), polyether sulfone, etc.
Usually packed in 25kg/drum,and also can be do customized package.
UV absorber-928 CAS 73936-91-1
CAS:73936-91-1
Molecular Formula:C29H35N3O
Molecular Weight:441.61
EINECS:422-600-5
Synonyms:TINUVIN 928; UV ABSORBER TRUELICHT UV 928; Light Stabilizer UV-Absorber RIASORB UV928/928FF; Sinosorb UV-928; UV Absorbers YD UV-928; Uv Stabilizer 928; 2-(2H-BENZOTRIAZOL-2-YL)-6-(1-METHYL-1-PHENYLETHYL)-4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOL; UV ABSORBER-928
UV absorbers 928 have a wide range of absorption characteristics and can effectively protect coatings and other photosensitive materials; High solubility, high temperature resistance, and good environmental durability; Suitable for high-performance coatings, especially for powder coatings and continuous coil coatings
| Item | Specification |
| Boiling point | 555.5±60.0 °C(Predicted) |
| Density | 1.07 |
| Melting point | 112 °C |
| pKa | 8.05±0.50(Predicted) |
| MW | 441.61 |
| purity | 98% |
UV absorbers 928 are suitable for high-performance coatings, particularly for powder coatings and continuous coil coatings, as well as for automotive coatings and conventional coatings. Generally, it works better when used together with light stabilizers UV-292 or UV-123
Usually packed in 25kg/drum,and also can be do customized package.
TINUVIN 928; UV ABSORBER TRUELICHT UV 928; Light Stabilizer UV-Absorber RIASORB UV928/928FF; Sinosorb UV-928; UV Absorbers YD UV-928; Uv Stabilizer 928; 2-(2H-BENZOTRIAZOL-2-YL)-6-(1-METHYL-1-PHENYLETHYL)-4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOL; UV ABSORBER-928
N-(2-Ethoxyphenyl)-N’-(4-ethylphenyl)-ethlyene diamide CAS 23949-66-8
CAS:23949-66-8
Molecular Formula:C18H20N2O3
Molecular Weight:312.36
EINECS:245-950-9
Synonyms:LOTSORB UV 312; N1-(2-Ethoxyphenyl)-N2-(2-ethylphenyl)ethanediamide; UV-312; VSU; EthanediaMide,N1-(2-ethoxyphenyl)-N2-(2-ethylphenyl)-UV Absorber 312; n-(2-ethoxyphenyl)-n’-(2-ethylphenyl)oxamide; N-(2-Ethoxyphenyl)-N’-(4-ethylphenyl)-ethlyene diamide
N – (2-Ethoxyphenyl) – N ‘- (4-ethylphenyl) – ethene diamine white powder, melting point 124-127 ℃. Content ≥ 99%. Insoluble in water, soluble in toluene, styrene, acetone, and methyl methacrylate. Insoluble in water, soluble in toluene, styrene, acetone, and methyl methacrylate.
| Item | Specification |
| Boiling point | >400 °C |
| Density | 1.216±0.06 g/cm3(Predicted) |
| Vapor pressure | 0Pa at 25℃ |
| pKa | 10.81±0.70(Predicted) |
| MW | 312.36 |
| purity | 99% |
N – (2-Ethoxyphenyl) – N ‘- (4-ethylphenyl) – ethene diamine is a polar substance with low volatility and good thermal stability. It will not discolor when in contact with metal ions and is particularly effective for short wavelength ultraviolet light. Therefore, it is often used as a whitening agent and stabilizer for UV curing systems.
Usually packed in 25kg/drum,and also can be do customized package.
LOTSORB UV 312; N1-(2-Ethoxyphenyl)-N2-(2-ethylphenyl)ethanediamide; UV-312; VSU; EthanediaMide,N1-(2-ethoxyphenyl)-N2-(2-ethylphenyl)-UV Absorber 312; n-(2-ethoxyphenyl)-n’-(2-ethylphenyl)oxamide; N-(2-Ethoxyphenyl)-N’-(4-ethylphenyl)-ethlyene diamide
N,N’-Bis(4-ethoxycarbonylphenyl)-N-benzylformamidine CAS 586400-06-8
CAS:586400-06-8
Molecular Formula:C26H26N2O4
Molecular Weight:430.5
EINECS:214-243-7
Synonyms:N,N’-bis(4-ethoxycarboxylphenyl)-N-benzylformamidine; ethyl 4-[(N-benzyl-4-ethoxycarbonylanilino)methylideneamino]benzoate; N,N’-Bis(4-ethoxycarbonylphenyl)-N-benzylformamidine; Ethyl 4-(((benzyl(4-(ethoxycarbonyl)phenyl)-amino)methylene)amino)benzoate; UV absorber NP3; UV-3 N,N’-Bis(4-ethoxycarbonylphenyl)-N-benzylformamidine; UV-3 / NP3
N. N ‘- Bis (4-ethoxycarbonylphenyl) – N-benzylformamide typically appears as a white crystalline solid. N. N ‘- Bis (4-ethoxycarbonylphenyl) – N-benzylformamide is soluble in some organic solvents such as ethanol, dimethylformamide, and dichloromethane.
| Item | Specification |
| Boiling point | 581.8±60.0 °C(Predicted) |
| Density | 1.11 |
| Storage conditions | 2-8°C |
| pKa | 5+-.0.50(Predicted) |
| MW | 430.5 |
| purity | 99% |
N. N ‘- Bis (4-ethoxycarbonylphenyl) – N-benzylformamide can serve as an important reagent in organic synthesis and act as a catalyst in some reactions. N. N ‘- Bis (4-ethoxycarbonylphenyl) – N-benzylformamide can also be used for oxidation reactions in certain catalyst systems.
Usually packed in 25kg/drum,and also can be do customized package.
N,N’-bis(4-ethoxycarboxylphenyl)-N-benzylformamidine; ethyl 4-[(N-benzyl-4-ethoxycarbonylanilino)methylideneamino]benzoate; N,N’-Bis(4-ethoxycarbonylphenyl)-N-benzylformamidine; Ethyl 4-(((benzyl(4-(ethoxycarbonyl)phenyl)-amino)methylene)amino)benzoate; UV absorber NP3; UV-3 N,N’-Bis(4-ethoxycarbonylphenyl)-N-benzylformamidine; UV-3 / NP3
1,3-Bis(2-hydroxyethoxy)benzene CAS 102-40-9
CAS:102-40-9
Molecular Formula:C10H14O4
Molecular Weight:198.22
EINECS:203-028-3
Synonyms:1,3-DI(2-HYDROXYETHOXY)BENZENE; 1,3-BIS(2-HYDROXYETHOXY)BENZENE; RESORCINOL BIS-(2-HYDROXYETHYL)ETHER; RESORCINOL BIS(BETA-HYDROXYETHYL) ETHER; RESORCINOL DIHYDROXYETHYL ETHER; 2,2’-[1,3-phenylenebis(oxy)]bis-ethano; O,O’-Bis(2′-hydroxyethyl) resorcinol
HER is a symmetrical aromatic diol chain extender with good compatibility with MDI. Widely used in PU elastomer products of mixing, casting, and thermoplastic types
| Item | Specification |
| Boiling point | 234 °C / 30mmHg |
| Density | 1+-.0.06 g/cm3(Predicted) |
| Melting point | 90 °C |
| pKa | 13.95±0.10(Predicted) |
| Vapor pressure | 4.5Pa at 20℃ |
| purity | 98% |
1,3-Bis (2-hydroxyethoxy) benzene is widely used in PU elastomer products of mixing, casting, and thermoplastic types. This material has been proven to maintain the durability, elasticity, and plasticity of elastomers to the greatest extent possible
Usually packed in 25kg/drum,and also can be do customized package.
1,3-DI(2-HYDROXYETHOXY)BENZENE; 1,3-BIS(2-HYDROXYETHOXY)BENZENE; RESORCINOL BIS-(2-HYDROXYETHYL)ETHER; RESORCINOL BIS(BETA-HYDROXYETHYL) ETHER; RESORCINOL DIHYDROXYETHYL ETHER; 2,2’-[1,3-phenylenebis(oxy)]bis-ethano; O,O’-Bis(2′-hydroxyethyl) resorcinol
ANTIOXIDANT TRUELICHT AO 136 CAS 164391-52-0
Cas:164391-52-0
Purity:98%
Molecular formula:C24H30O2
MW:350.49
EINECS：NA
Synonyms:AntioxidantHP136,2(3H)-Benzofuranone,5,7-bis(1,1-dimethylethyl)-3-(3,4-dimethylphenyl); 5,7-Di-tert-butyl-3-(3,4-dimethylphenyl)benzofuran-2(3H)-one; LOTSORBAN136;2(3H)-Benzofuranone,5,7-bis(1,1-dimethylethyl)-3-(3,4-dimethylphenyl)-
Antioxidant HP136,2(3H)-Benzofuranone,5,7-bis(1,1-dimethylethyl)-3-(3,4-dimethylphenyl) is a good benzofuranone carbon free radical and alkyl free radical scavenger, which can effectively inhibit the thermal oxidation reaction of polymers during processing and has a good anti-thermal oxidation effect.
| ITEM | STANDARD |
| Appearance | White crystalline powder |
| Content% | ≥98.00 |
| Volatile | ≤0.50 |
| Melting point ℃ | 130.00-135.00 |
1. Antioxidant HP136 is a good benzofuranone carbon free radical and alkyl free radical scavenger, which can effectively inhibit the thermal oxidation reaction of polymers during processing and has a good anti-thermal oxidation effect.
2. Compared with traditional hindered phenol antioxidants and phosphite antioxidants, Antioxidant HP136 has the advantages of low addition amount and high antioxidant property.
3. Antioxidant HP136 has a good synergistic effect with hindered phenol antioxidant JADEWIN AN1010 and phosphite antioxidant JADEWIN AN168
4. Antioxidant HP136 can be applied to polypropylene (PP), and can be used in large-scale extrusion equipment processing under high temperature conditions, and can effectively inhibit the yellowing of polymers.
25kg/drum or Customized according to customer needs
AntioxidantHP136,2(3H)-Benzofuranone,5,7-bis(1,1-dimethylethyl)-3-(3,4-dimethylphenyl); 5,7-Di-tert-butyl-3-(3,4-dimethylphenyl)benzofuran-2(3H)-one; LOTSORBAN136;2(3H)-Benzofuranone,5,7-bis(1,1-dimethylethyl)-3-(3,4-dimethylphenyl)-; ANTIOXIDANTTRUELICHTAO136; JADEWINAO136; 164391-52-0AntioxidantHP136; 5,7-ditert-butyl-3-(3,4-dimethylphenyl)-3H-1-benzofuran-2-one
Uvinul4050H with CAS 124172-53-8
CAS:124172-53-8
Molecular Formula: C26H50N4O2
Molecular Weight:450.7
EINECS:413-610-0
Synonyms:Formamide,N,N-1,6-hexanediylbisN-(2,2,6,6-tetramethyl-4-piperidinyl)-; N,N′-1,6-Hexanediylbis[N-(2,2,6,6-tetramethyl-4-piperidinyl)formamide; N,N’-1,6-hexanediylbis(N-(2,2,6,6-tetramethyl-piperidin-4-yl)-formamide
UV 4050 is an effective light stabilizer for polymers, including polyolefins, ABS, Nylon, etc. It is highly compatible with pigments.
| ITEM | STANDARD |
| Melting point | 155℃ |
| Boiling point | 596.0±50.0 °C(Predicted) |
| Density | 1.02 |
| Vapor pressure | 0Pa at 25℃ |
| Water Solubility | 13g/L at 25℃ |
1.Light stabilizer 4050 is a special light stabilizer for polyolefins, especially suitable for thick-walled polypropylene PP molded products and polypropylene PP fibers.
2.Light stabilizer 4050 has good chemicalbook compatibility with pigments.
3.Light stabilizer 4050 has good synergistic effect with benzoate UV absorbers and hindered phenol antioxidants, which can improve the weather resistance and color fastness of PP and HDPE.
25kg/BAG
Formamide,N,N-1,6-hexanediylbisN-(2,2,6,6-tetramethyl-4-piperidinyl)-; N,N′-1,6-Hexanediylbis[N-(2,2,6,6-tetramethyl-4-piperidinyl)formamide; N,N’-1,6-hexanediylbis(N-(2,2,6,6-tetramethyl-piperidin-4-yl)-formamide; TiangangHS-450;N,N’-Bis(2,2,6,6-tetramethyl-4-piperidyl)-N,N’-diformylhexamethylenediamine; N,N’-(Hexane-1,6-diyl)bis(N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide); SunsorbLS-4050; Uvinul4050H
CAS:82451-48-7
Molecular Weight:629.75
EINECS:000-000-0
Synonyms:Poly[N,N-bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,6-hexanediamine-co-2,4-dichloro-6-morpholino-1,3,5-triazine]; Molecular Formula:(C24H50N4.C7H8Cl2N4O)x; 1,6-Hexanediamine,N,N-bis(2,2,6,6-tetramethyl-4-piperidinyl)-,polymerwith2,4-dichloro-6-(4-morpholinyl)-1,3,5-triazine; UV-3346
UV-3346 is a substance that improves the light stability of polymer materials. It can shield ultraviolet light waves and reduce the transmission of ultraviolet rays; or it can strongly absorb high-energy ultraviolet rays (wavelength 290-400μm), convert energy, and release energy in the form of heat energy or harmless light of longer wavelength; or it can quickly quench the excited state of high-resolution sub-electrons that have been excited by ultraviolet rays and return to a stable ground state; or it can very effectively capture free radicals generated by polymers caused by ultraviolet light, thereby protecting polymer materials from damage by ultraviolet rays. In addition to protecting polymer materials, light stabilizers can also be used to protect packaged materials from damage by ultraviolet rays, and can be used as necessary components in filters.
| ITEM | STANDARD |
| Appearance | Light yellow power |
| Toluene Dissolution | Comform |
| Loss on drying | ≤0.80% |
| Melting point | 100.00-125.00 |
1.High molecular weight hindered amine light stabilizer
2.Low color stain, low volatility
3.Good compatibility with most polyolefins, improving product durability
4.Synergistic effect with UV absorbers and other light stabilizers
25kg/DRUM
Poly[N,N-bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,6-hexanediamine-co-2,4-dichloro-6-morpholino-1,3,5-triazine]; Poly[6-Morpholino-s-Triazine-2,4diyl)[2,2,6,6-Tetramethyl-4-Piperidyl)imino]-He; Poly-[(6-Morpholino-5-Triazine-2,4-Diyl)(2,2,6,6-Tetramethyl-4-Piperidyl)Imino]-Hexamethylene[(2,2,6,6-Tetramethyl-4-PiperidylImino)]; LightStabilizer3346; POLY(N,N’-BIS(TETRAMETHYLPIPERIDINYL)HEXANDIAMINE-CO-DICHLOROMORPHOLINOTRIAZINE; POLY(6-MORPHOLINO-S-TRIAZINE-2,4DIYL)2,2,6,6-TETRAMETHYL-4PIPERIDYL)IMINO-HEXAMETHYLENE(2,2,6,6-TETRAMETHYL-4-PIPERIDYL)IMINO; 1,6-Hexanediamine,N,N-bis(2,2,6,6-tetramethyl-4-piperidinyl)-,polymerwith2,4-dichloro-6-(4-morpholinyl)-1,3,5-triazine; UV-3346
Molecular Formula:(RO)3PO
Molecular Weight:/
Appearance:Colorless or yellowish transparent liquid
EINECS:/
Synonyms:Fatty alcohol ether phosphate, Alcohol 3 ether phosphate, Alcohol 9 ether phosphate
Alcohol ether phosphate has excellent decontamination, emulsification, lubrication, cleaning, dispersion, antistatic and anti-rust properties, excellent electrolyte solubility, acid and alkali resistance, hard water resistance, inorganic salt resistance, high temperature resistance, good biodegradability and low irritation. At the same time, Alcohol ether phosphate has strong degreasing power.
| Item | Standard |
| Appearance (25°C visual inspection) | Colorless or yellowish transparent liquid |
| Solids | ≥95% |
| pH (2% aqueous solution) | ≤ 3.5 |
Alcohol ether phosphate is widely used as an antistatic agent in chemical fiber oil. Alcohol ether phosphate is used as the main ingredient of industrial alkaline cleaning agent and dry cleaning agent, metal processing working fluid, organophosphorus pesticide emulsifier, and textile oil agent. Alcohol ether phosphate is used as emulsion polymerization emulsifier, pigment dispersant, cosmetic emulsifier, oil well drilling mud lubrication dispersant, paper industry deinking agent; Degreasing agent, leveling agent for leather industry, etc.Alcohol ether phosphate is widely used in the daily chemical industry, Alcohol ether phosphate is one of the main components in shampoo and a variety of cosmetics.
50kg/drum,200kg/drum or requirement of clients.
Fatty alcohol ether phosphate, Alcohol 3 ether phosphate, Alcohol 9 ether phosphate
CAS:25233-30-1
Molecular Formula:C6H7N
Molecular Weight:93.13
Appearance:Dark/light green/black Powder or paste
EINECS:215-535-7
Synonyms:POLYANILINE; POLYANILINE,WATER-SOLUBLE; VERSICON(R); POLYANILINE,LEUCOMERALDINE BASE; Polyaniline,emeraldine salt from p-toluenesulfonic acid; Polyaniline,emeraldine salt from hydrochloric acid; LEB,Leucoemeraldine base polyaniline; Polyaniline,emerladine salt from hydrochloric acid
Polyaniline is a polymer synthetic material commonly known as conductive plastic. Polyaniline is one of the most important conductive polymer varieties. Polyaniline is a polymer compound with special electrical and optical properties, which can exhibit conductivity and electrochemical properties after doping. After certain processing, various devices and materials with special functions can be produced, such as urease sensors that can be used as biological or chemical sensors, electron field emission sources, electrode materials with better reversibility than traditional lithium electrode materials in charge and discharge processes, selective membrane materials, anti-static and electromagnetic shielding materials, conductive fibers, anti-corrosion materials, and so on.
| Item | Standard |
| Appearance | Dark/light green/black Powder or paste |
| Content | ≥98% |
| Conductivity s/cm | 10-6-100 |
| Doping rate % | >20 |
| Dispersion wt% | >10 |
| Water wt% | <2 |
| Apparent density g/cm3 | 0.25-0.35 |
| Particle size μm | <30 |
| Machinable temperature ℃ | <260 |
| Water absorption wt% | 1—3 |
1.Conductive polymers. Suitable for spin coating.
2.Additives in polymer mixtures and dispersions for electromagnetic shielding, charge loss, electrodes, batteries, and sensors.
25kg/drum or requirement of clients.
POLYANILINE; POLYANILINE,WATER-SOLUBLE; VERSICON(R); POLYANILINE,LEUCOMERALDINE BASE; Polyaniline,emeraldine salt from p-toluenesulfonic acid; Polyaniline,emeraldine salt from hydrochloric acid; LEB,Leucoemeraldine base polyaniline; Polyaniline,emerladine salt from hydrochloric acid
2-Methyl anthraquinone CAS 84-54-8
Cas:84-54-8
Purity:99%
Molecular formula:C15H10O2
MW:222.24
EINECS：201-539-6
Synonyms:9,10-Anthracenedione,2-methyl-; 9,10-Antracenedione, 2-methyl-; Anthraquinone, 2-methyl-; anthraquinone,2-methyl-; beta-Methylanthraquinone; -Methylanthranpuinone; Techtoquinone; Tectochinon
Yellow crystals. Insoluble in water, soluble in ethanol, ether, benzene and ethyl acetate. 2-Methyl anthraquinone has great industrial value. It is not only used as a chemical intermediate for synthesizing dark high-quality dyes, but also an efficient pulping additive in papermaking. It is also widely used in medicine, pesticides and many other aspects. The most common 2-Methyl anthraquinone is 2-Methyl anthraquinone, etc., and 2-Methyl anthraquinone can be modified according to different needs to synthesize target compounds.
| Item | Standard | Results |
| Appearance | Light yellow powder | 99.13% |
| Assay | ≥ 99.0 % | 285.3 |
| Dried initial melting Point ℃ | ≥ 284.2 | 108.2℃ |
| Ash% | ≤ 0.5% | 0.39% |
| Loss on drying % | ≤ 0.4% | 0.24% |
1) In terms of dyes, 2-methylanthraquinone is first chlorinated or nitrated to synthesize a wide variety of anthraquinone dyes. Statistics show that there are hundreds of anthraquinone dyes with great commercial value.
2) In the papermaking process, 2-methylanthraquinone is a very efficient additive. It can penetrate into the interior of the wood chips and be reduced to 2-methylanthraquinone hydroquinone, which is unstable and easily oxidized. During this redox cycle, the components in the wood chips are oxidized, which intensifies the reaction and improves the efficiency of pulping.
3) In medicine, alkyl anthraquinones also have very significant medicinal value. According to the current research, the antibacterial, anti-inflammatory, antiviral and tumor cell killing effects of anthraquinone compounds are constantly being explored, and some are applied to actual disease prevention work.
25kg/drum or Customized according to customer needs
9,10-Anthracenedione,2-methyl-; 9,10-Antracenedione, 2-methyl-; Anthraquinone, 2-methyl-; anthraquinone,2-methyl-; beta-Methylanthraquinone; -Methylanthranpuinone; Techtoquinone; Tectochinon
L-IMONENE (S)-(-)-LIMONENE CAS 5989-54-8
Cas:5989-54-8
Purity:91%
Molecular formula:C10H16
MW:136.23
EINECS：227-815-6
Synonyms:(-)-1,8-p-menthadiene,(S)-(-)-limonene; (S)-(-)-1-methyl-4-(1-methylethenyl)cyclohexene; (s)-(-)-p-mentha-1,8-diene; (s)-(-)-p-mentha-8-diene; (s)-1-methyl-4-(1-methylethenyl)cyclohexene; beta-limonene; cyclohexene,1-methyl-4-(1-methylethenyl)-,(S)-; p-Mentha-1,8-diene,(S)-(-)-
Colorless liquid. Has a light fragrance like fresh flowers. Boiling point 177℃. Soluble in ethanol and most non-volatile oils, insoluble in water. Natural products exist in peppermint oil, spearmint oil, pine needle oil, eucalyptus oil, etc.
| Item | Standard |
| Appearance | Colorless or pale yellowish clear liquid
|
| Relative Density
|
0.711-0.998
|
| Refractive Index
|
1.4120—1.5920
|
| Solubility
|
Dissolve in ethanol, slightly in glycerinum,
insoluble in water and propylene glycol.
|
| Content
|
≥91%
|
1.Anti-corrosion and preservation: L-LIMONENE has the function of anti-corrosion and preservation, and has a significant inhibitory effect on common spoilage bacteria that cause meat spoilage, such as Staphylococcus aureus, Aspergillus niger, Escherichia coli, etc. In the food industry, by emulsifying DL-limonene and adding it to orange juice, the preservation effect of food can be significantly improved and the spoilage of food can be reduced.
2.Anti-bacterial property: L-LIMONENE is a safe and non-toxic anti-bacterial substance that can accumulate on the surface of microorganisms, causing a large reduction in the content of unsaturated fatty acids in the membrane, changing the composition of the membrane or destroying its integrity, thereby achieving an anti-bacterial effect. DL-limonene in grapefruit peel essential oil has a significant inhibitory effect on bacteria, fungi and molds.
3.Anti-oxidation: L-LIMONENE has good antioxidant properties, can scavenge free radicals, prevent oxidative damage, and thus prevent the occurrence of cancer to a certain extent. Essential oil extracts rich in DL-limonene can bleach β-carotene, show good antioxidant capacity, DPPH free radical scavenging ability, and provide antioxidants for the human body.
4.Industrial cleaning: L-LIMONENE can replace traditional chemical solvents in industrial cleaning and has the effect of degreasing and cleaning. It can be prepared into a cleaning agent with surfactants and additives for cleaning ink on printing presses. Compared with gasoline cleaning agents, the dosage is reduced by about 20%, the number of cleaning times is reduced by about 1/4~1/3, and the cleaning effect is better.
5.Synthetic flavors and food additives: L-LIMONENE is one of the important synthetic flavor varieties and is widely used in the food industry. For example, limonene derivative flavors and fragrances can be used in baked foods such as biscuits, bread, and cakes, as well as candy, jelly, etc. In fruit juice drinks, DL-limonene is used to enhance flavor and improve flavor and taste.
170kg/drum or Customized according to customer needs
(-)-1,8-p-menthadiene,(S)-(-)-limonene; (S)-(-)-1-methyl-4-(1-methylethenyl)cyclohexene; (s)-(-)-p-mentha-1,8-diene; (s)-(-)-p-mentha-8-diene; (s)-1-methyl-4-(1-methylethenyl)cyclohexene; beta-limonene; cyclohexene,1-methyl-4-(1-methylethenyl)-,(S)-; p-Mentha-1,8-diene,(S)-(-)-
4-Chloro-2,5-dimethoxybenzaldehyde CAS 90064-48-5
Cas:90064-48-5
Purity:91%
Molecular formula:C9H9ClO3
MW:200.62
EINECS：NA
Synonyms:Benzaldehyde,4-chloro-2,5-dimethoxy- ;4-Chloro-2,5-dimethoxybenzaldehyde
4-Chloro-2,5-dimethoxybenzaldehyde is a chemical substance with the chemical formula C9H9ClO3 and a molecular weight of 200.619. This compound has specific physical and chemical properties, including a density of 1.2±0.1 g/cm3, a boiling point of 322.4±37.0 °C at 760 mmHg, and a flash point of 142.9±25.5 °C. In addition, its storage conditions are recommended to be kept at 2-8°C and in an inert gas.
| ITEM | STANDARD | RESULT |
| Appearance of solution | White to off-white (Solid)
|
White to off-white (Solid)
|
| Purity (GC):
|
95%min
|
99.78%
|
| 1 H NMR Spectrum:
|
– | Consistent with structure
|
4-Chloro-2,5-dimethoxybenzaldehyde has applications in organic synthesis, dye manufacturing, or other fields that require specific substituent groups to achieve specific functions. In addition, since this compound has specific physical and chemical properties, such as density, boiling point, and flash point, these properties may make it suitable for specific industrial or scientific research applications.
1kg/bag or Customized according to customer needs
Benzaldehyde,4-chloro-2,5-dimethoxy- ;4-Chloro-2,5-dimethoxybenzaldehyde
Cas: 5329-14-6
Molecular formula: H3NO3S
Molecular weight: 97.09
EINECS number: 226-218-8
Synonym: aminosulfuricacid; Imidosulfonic acid; Jumbo; Kyselina amidosulfonova; Kyselina sulfaminova; famic acid; SULFAMIDIC ACID; SULFAMIC ACID
Aminosulfonic acid is a colorless, odorless, non-toxic solid strong acid. Its aqueous solution has the same strong acid properties as hydrochloric acid and sulfuric acid, but its corrosiveness to metals is much lower than that of hydrochloric acid. Sulfamic acid has very low toxicity to the human body, but it cannot be in contact with the skin for a long time, let alone enter the eyes.
| Appearance | Colorless or white crystals |
| Mass fraction of NH2SO3H % | ≥99.5 |
| Mass fraction of sulfate
(as SO42-) % |
≤0.05 |
| Mass fraction of
insoluble matter in water % |
≤0.02 |
| Mass fraction of Fe % | ≤0.005 |
| Mass fraction
of loss on drying % |
≤0.1 |
| Mass fraction
of heavy metals (as Pb) % |
≤0.001 |
1. Because of its strong acid properties, it is also called solid sulfuric acid. It can replace sulfuric acid and make extremely pure crystals that are stable at room temperature. Sulfamic acid is very convenient to package, store and transport.
2. Aminosulfonic acid aqueous solution has a slow effect on the corrosion products of iron.
3. We have stock and can ship at any time
4.The production process of aminosulfonic acid is simple, the reaction is easier to control, the raw materials and equipment are easier to solve, the wastewater is also easy to handle, and the by-products can be effectively utilized
1. Aminosulfonic acid aqueous solution has a slow effect on the corrosion products of iron. Some sodium chloride can be added to slowly produce hydrochloric acid, thereby effectively dissolving iron scale.
2. Sulfamic acid is suitable for removing scale and corrosion products on the surface of equipment made of iron, steel, copper, stainless steel and other materials.
3. Aminosulfonic acid aqueous solution is the only acid that can be used for cleaning galvanized metal surfaces. The cleaning temperature is generally controlled at no more than 66°C (to prevent the decomposition of aminosulfonic acid) and the concentration does not exceed 10%.
4. Aminosulfonic acid can be used as a reference reagent for acid-base titration in analytical chemistry.
5. Sulfamic acid is used as a herbicide, fire retardant, softener for paper and textiles, shrink-proof, bleaching, softener for fibers, and cleaner for metals and ceramics.
6. Sulfamic acid is also used for diazotization of dyes and pickling of electroplated metals.
Products are packaged in bag,25kg/bag
The product has a certain degree of moisture absorption and should be stored and transported in a sealed state in a low temperature, dry, cool and ventilated place.
aminosulfuricacid; Imidosulfonic acid; Jumbo; Kyselina amidosulfonova; Kyselina sulfaminova; famic acid; SULFAMIDIC ACID; SULFAMIC ACID
Tris(trimethylsilyl)phosphate TMSP CAS 10497-05-9
Cas: 10497-05-9
Molecular formula: C9H27O4PSi3
Molecular weight: 314.54
EINECS number: 234-028-1
Warranty period：2 year
Synonym: Phosphoricacid,TMS;Phosphoricacid,tristrimethylsilyl;Phosphoricacid,triTMS;
Tri(trimethylsilyl)phosphine is a colorless liquid that is self-igniting and will hydrolyze. Preparation Tri(trimethylsilyl)phosphine can be prepared by reacting trimethylsilyl chloride, white phosphorus, and sodium-potassium alloy: 1/4 P4 + 3 Me3SiCl + 3 K → P(SiMe3)3 + 3 KCl.
| Physical Properties | Standard |
| Appearance | Colorless transparent liquid |
| Density (25℃, g/cm3) | 0.953 |
| Refractive Index (25℃) | 1.4071 |
| Boiling Point (℃) | 228 – 229 |
| Flash Point (℃) | 110.8 |
The main use is in the electrolyte factory, where it is used in the electrolyte.
It is used as an electrolyte additive for lithium-ion batteries to form a stable CEI film at the positive electrode, improving high voltage and high temperature cycle stability, as well as rate performance.
TMSP’s production capacity is 500 tons, so our quality and stability are guaranteed. If the market is in short supply in the future, our supply capacity will be better. In addition, we have been producing for many years and our product technology is relatively mature.
Products are packaged in bag,200kg/drum
The product has a certain degree of moisture absorption and should be stored and transported in a sealed state in a low temperature, dry, cool and ventilated place.
Phosphoricacid,TMS;Phosphoricacid,tristrimethylsilyl;Phosphoricacid,triTMS;Silanol,trimethyl-,phosphate(3:1);Silanol,trimethyl-,phosphate(3:1);trimethyl-silanophosphate(3:1);Tris-(trimethylsilyl)fosfat;PHOSPHORICACIDTRIS(TRIMETHYLSILYL)ESTER
2-Ethylhexylamine CAS 104-75-6
CAS: 104-75-6
Molecular Formula:C8H19N
Molecular Weight:129.24
Appearance:Colorless liquid
EINECS:203-233-8
Synonyms:2-ethvlhexvlamine;2-Ethylhexan-1-amine;2-ethyl-hexylamin;2-ETHYL-1-HEXYLAMINE;2-Amino-2-ethylhexane
2-ethylhexylamine, also known as 3-(aminomethyl) heptane, is an organic compound, chemical formula C8H19N, colorless transparent liquid, soluble in water, soluble in ethanol, acetone, mainly used as medicine, dyes, pesticides, vulcanization accelerator, antioxidant, flotation agent, emulsifier and other raw materials.
| ITEM | STANDARD |
| Appearance | colorless clear liquid |
| Purity（%） | ≥99 |
| Color（APHA） | ≤30 |
| Moisture | ≤0.3 |
2-Ethylhexylamine is mainly used as an intermediate of pesticides, dyes, pigments, surfactants, pesticides, and additives for the production of stabilizers, preservatives, emulsifiers, lubricants, etc
25kg/drum
2-ethvlhexvlamine;2-Ethylhexan-1-amine;2-ethyl-hexylamin;2-ETHYL-1-HEXYLAMINE;2-Amino-2-ethylhexane
Calcium Sulfate with cas 99400-01-8
CAS No.:99400-01-8
Molecular Formula:CaSO4·2H2O
Molecular Weight:136.14
Other Names:CALCIUM SULFATE;Calcium Sulfate Fcc;calcium sulfate for tofu
Calcium sulfate, with the chemical formula CaSO4, is a common laboratory and industrial chemical. In the laboratory, anhydrous calcium sulfate is a desiccant, while dihydrate calcium sulfate is a common gypsum. But water containing calcium sulfate becomes permanently hard water
| ITEM | STANDARD LIMITS |
| Product Name | calcium sulfate |
| CAS | 99400-01-8 |
| Molecular formula | CaO4S |
| molecular weight | 136.14 |
| Appearance | White powder |
| Melting point | >300°C |
Calcium sulfate has a wide range of uses: dihydrate calcium sulfate is gypsum, which can be used for fixation in surgical medicine, dental modeling and artificial bone production, art creation, and interior decoration, among other purposes; Sometimes used as a desiccant in the laboratory; Food grade calcium sulfate is used as food additive to separate tofu and tofu pudding from soybean milk; Used as a soil amendment in horticulture.
25kgs/drum,9tons/20’container.
25kgs/bag,20tons/20’container.
2-Ethylanthraquinone CAS 84-51-5
CAS: 84-51-5
Molecular Formula:C16H12O2
Molecular Weight:236.27
EINECS:201-535-4
Synonyms:Ethylanthraquinone; USAF so-1; usafso-1; 2-ETHYLANTHRAQUINONE; 2-ETHYL ANTHROQUINONE; 2-Ethyl-9,10-anthracenedione; TIMTEC-BB SBB008818; Ethylanthraquinone,98%; 2-ETHYLANTHRAQUINONE, 97+%; 2-Ethylanthrachinon; SYNCUREEHA2-ETHYLHEXYL-4-(DIMETHYLAMINO)BENZOATE
2-Ethylanthraquinone is a pale yellow solid with a melting point lower than anthraquinone. It is soluble in benzene and can be recrystallized from ethanol or acetic acid. Its melting point is 108 ℃. 2-Ethylanthraquinone is used to manufacture hydrogen peroxide, dye intermediates, photo curable resin catalysts, photo degradable films, coatings, and photosensitive polymerization initiators
| Item | Specification |
| Boiling point | 180-190°C |
| Density | 1.27 g/cm3 (21℃) |
| Melting point | 108-111 °C (lit.) |
| pKa | 3.37±0.10(Predicted) |
| Vapor pressure | <1hPa(25℃） |
| Storage conditions | Store below +30°C. |
2-Ethylanthraquinone is used to manufacture hydrogen peroxide, dye intermediates, photo curable resin catalysts, photo degradable films, coatings, and photosensitive polymerization initiators. 2-Ethylanthraquinone is a catalyst for producing hydrogen peroxide and a photosensitizer for photosensitive resins.
Usually packed in 25kg/drum,and also can be do customized package.
Ethylanthraquinone; USAF so-1; usafso-1; 2-ETHYLANTHRAQUINONE; 2-ETHYL ANTHROQUINONE; 2-Ethyl-9,10-anthracenedione; TIMTEC-BB SBB008818; Ethylanthraquinone,98%; 2-ETHYLANTHRAQUINONE, 97+%; 2-Ethylanthrachinon; SYNCUREEHA2-ETHYLHEXYL-4-(DIMETHYLAMINO)BENZOATE; b-Ethylanthraquinone; Phosphoric acid, mono(3-nitrophenyl) ester, compound with cyclohexanamine (1:2)
CAS: 7189-82-4
Molecular Formula:C42H28Cl2N4
Molecular Weight:659.6
EINECS:230-555-6
Synonyms:2,2′-di-(o-nitrophenoxy)-biphenyl; 2,2′-Bis(2-chlorophenyl)-4,4′,5,5′-tetraphenyl-1,2′-biimidazole (BCIM); 2,2′-Bis(2-chlorophenyl)-4,4′,5,5′-tetraphenyl-1,2′-biimidazo; 2,2’-bis(o-chlorophenyl)-4,4’,5,5’-tetraphenyl-1,2’-bi(iii-imidazole); 2-(2-CHLOROPHENYL)-1-[2-(2-CHLOROPHENYL)-4,5-DIPHENYL-IMIDAZOL-2-YL]-4,5-DIPHENYL-IMIDAZOLE
BCIM is usually hexaaryldiimidazole, which can be prepared by polymerization of triphenylimidazole. It has a large conjugated system and two imidazole units, exhibiting good fluorescence properties and can be used as a photoinitiator in organic photochemical reactions. Hexaaryldiimidazole is a type of organic compound (HABI), typically hexaphenyldiimidazole.
| Item | Specification |
| Boiling point | 810.3±75.0 °C(Predicted) |
| Density | 1.24±0.1 g/cm3(Predicted) |
| Melting point | 194°C |
| pKa | 3.37±0.10(Predicted) |
| Vapor pressure | 0-0Pa at 20-25℃ |
| solubility | Soluble in chloroform (small amount) |
2,2 ‘- di (2-chlorophenyl) -4,4’5,5’ – tetraphenyl-1,2 ‘- diimidazole is a photoinitiator called o-chlorohexaaryldiimidazole (BCIM). The current synthesis method uses sodium hypochlorite as the oxidative condensing agent for BCIM, which brings a lot of alkaline “wastewater” and has low yield and high cost.
Usually packed in 25kg/drum,and also can be do customized package.
2,2′-di-(o-nitrophenoxy)-biphenyl; 2,2′-Bis(2-chlorophenyl)-4,4′,5,5′-tetraphenyl-1,2′-biimidazole (BCIM); 2,2′-Bis(2-chlorophenyl)-4,4′,5,5′-tetraphenyl-1,2′-biimidazo; 2,2’-bis(o-chlorophenyl)-4,4’,5,5’-tetraphenyl-1,2’-bi(iii-imidazole); 2-(2-CHLOROPHENYL)-1-[2-(2-CHLOROPHENYL)-4,5-DIPHENYL-IMIDAZOL-2-YL]-4,5-DIPHENYL-IMIDAZOLE; Photopolymerizationinitiator; 2,2′-Bis(2-chlorophenyl)-4,5,4′,5′-tetraphenyl-1,2′-biimidazole; BCIM; SYNCUREBMPSPHENYLTRIBROMOMETHYLSULPHONE; 2,2′-Bis(2-chlorophenyl)-4,4′,5,5′-tetraphenyl-1,2′-biimid; APi-BCIM
CAS: 39464-87-4
Molecular Formula:NA
Molecular Weight:0
EINECS:254-464-6
Synonyms:SCLEROGLUCAN; Scleroglucan polysaccharide; SCLEROTIUM GUM; Sclerotium Gum/Gigagum; Scleroglucan (Technical Grade); SCLEROGLUCAN,Sclerotium Gum,HYDROLYZED SCLEROTIUM ; GUM,Scleroglucan polysaccharide
SCLEROGLUCAN is a non-ionic water-soluble polysaccharide produced by filamentous fungi, characterized by good rheology and stability. It has a wide range of stability at pH (1-12), mineralization (0-2000000 ppm), and temperature (130 ℃).
| Item | Specification |
| Melting point | >211°C (dec.) |
| Storage conditions | Hygroscopic, -20°C Freezer, Under inert atmosphere |
| Colour | light beige |
| Purity | 99% |
| MW | 0 |
| EINECS | 254-464-6 |
SCLEROGLUCAN is a non-ionic water-soluble polysaccharide produced by filamentous fungi, which has good rheological properties and stability, and has good application value in industries such as food, medicine, cosmetics, and petroleum.
Usually packed in 25kg/drum,and also can be do customized package.
SCLEROGLUCAN; Scleroglucan polysaccharide; SCLEROTIUM GUM; Sclerotium Gum/Gigagum; Scleroglucan (Technical Grade); SCLEROGLUCAN,Sclerotium Gum,HYDROLYZED SCLEROTIUM ; GUM,Scleroglucan polysaccharide
2,4-Diamino pyrimidine-3-oxide CAS 74638-76-9
CAS: 74638-76-9
Molecular Formula:C4H6N4O
Molecular Weight:126.12
EINECS:616-121-2
Synonyms:2,4-Pyrimidinediamine 3-oxide; Aminexil; 2,4-Pyrimidinediamine, 3-oxide (9CI); pyrimidine-2,4-diamine 3-oxide; 2,4-Diaminopyrimidine 3-N-oxide;
Kopexil; 2,4-DIAMINO PYRIMIDINE-3-OXIDE; 2,4-DIAMINO PYRIMIDINE-3-OXIDE ISO 9001：2015 REACH
2,4-diaminopyrimidine-3-oxide, also known as 2,4-DAP, is an organic compound. Appearance: 2,4-DAP is a white crystalline solid. Solubility is soluble in water and alcohol solvents. The stability of 2,4-DAP is relatively stable, but it will degrade under high temperature or light exposure
| Item | Specification |
| Boiling point | 475.5±37.0 °C(Predicted) |
| Density | 1.69±0.1 g/cm3(Predicted) |
| pKa | 5.04±0.47(Predicted) |
| Purity | 99% |
| MW | 126.12 |
| MF | C4H6N4O |
2,4-Diamino pyridine 3-oxide is a heterocyclic organic compound that can be used as a pharmaceutical intermediate. 2,4-Diamino pyridine 3-oxide is used to control the growth of some weeds and is also used as a herbicide.
Usually packed in 25kg/drum,and also can be do customized package.
2,4-Pyrimidinediamine 3-oxide; Aminexil; 2,4-Pyrimidinediamine, 3-oxide (9CI); pyrimidine-2,4-diamine 3-oxide; 2,4-Diaminopyrimidine 3-N-oxide;Kopexil; 2,4-DIAMINO PYRIMIDINE-3-OXIDE; 2,4-DIAMINO PYRIMIDINE-3-OXIDE ISO 9001：2015 REACH; Minoxidil Impurity 8; 2,6-diaminopyrimidine 1-oxide; 2,4-DIAMINO PYRIMIDINE-N-OXIDE; Mexoryl SAG; Kopexil/Aminexil
3,4,5-Trimethoxycinnamic acid CAS 90-50-6
CAS: 90-50-6
Molecular Formula:C12H14O5
Molecular Weight:238.24
EINECS:201-999-8
Synonyms:3,4,5-trimethoxyphenylacrylicacid; o-methylsinapicacid; (E)-3-(3,4,5-TRIMETHOXY-PHENYL)-ACRYLIC ACID; 3,4,5-TRIMETHOXYCINNAMIC ACID; 3-(3,4,5-TRIMETHOXYPHENYL)ACRYLIC ACID; AKOS BBS-00000775; 3,4,5-Trimethoxycinnamic
3,4,5-Trimethoxycinnamic acid is an organic synthetic intermediate that is insoluble in water but soluble in organic solvents such as ethanol and ethyl acetate. 3,4,5-trimethoxycinnamic acid is mainly used to improve the adhesion performance of organic and inorganic material surfaces
| Item | Specification |
| Boiling point | 300.83°C (rough estimate) |
| Density | 1.1416 (rough estimate) |
| Storage conditions | Sealed in dry,Room Temperature |
| pKa | 4.48±0.10(Predicted) |
| resistivity | 1.4571 (estimate) |
| Vapor pressure | 0-0Pa at 20-25℃ |
3,4,5-Trimethoxycinnamic acid is a commonly used pharmaceutical intermediate for the synthesis of vasodilators such as cinepazide. It is also used in adhesives to increase bonding performance, and the resins it is suitable for include epoxy, phenolic, melamine, polysulfide polyurethane, polystyrene, etc.
Usually packed in 25kg/drum,and also can be do customized package.
3,4,5-trimethoxyphenylacrylicacid; o-methylsinapicacid; (E)-3-(3,4,5-TRIMETHOXY-PHENYL)-ACRYLIC ACID; 3,4,5-TRIMETHOXYCINNAMIC ACID; 3-(3,4,5-TRIMETHOXYPHENYL)ACRYLIC ACID; AKOS BBS-00000775; 3,4,5-Trimethoxycinnamic
Cas:65-45-2
Purity:99%
Molecular formula:C7H7NO2
MW:137.14
EINECS：200-609-3
Synonyms:2-HYDROXYBENZAMIDE; Salicylamide o-Hydroxybenzamide Salamide; Deferasirox Benzamide Impurity; Salicylamide puriss., >=99.0% (T); LABEIM-A; O-HYDROXYBENZAMIDE; Salamide; SALICYLAMIDE
Salicylamide, whose scientific name is 2-hydroxybenzamide, is a very important organic synthesis intermediate and a raw material for synthesizing many important derivatives (such as molluscicide nitroaniline, analgesics and antipyretics, etc.). It is widely used in many fields such as medicine, fragrances, dyes, and rubber additives. Salicylamide is not only an important fine chemical intermediate, but also a widely accepted and widely used antipyretic and analgesic, used for fever, headache, neuralgia, joint pain, or active rheumatism, etc., with good therapeutic effects.
| Test items | Specifications |
|
Characters |
White ,practically odorless, crystalline powder. Freely soluble in ether and in solutions of alkalies; soluble in alcohol and in propylene glycol; slightly soluble in water and in chloroform. |
|
Identification |
Sample Infrared absorption spectropho-tometry
Complies with Salicylamide CRS |
| The RT of the major peak of sample solution corresponds to that of that of the Standard
solution |
|
| Water | ≤0.5% |
| Residue on ignition | ≤0.1% |
1. Pharmaceutical and pesticide intermediates: Salicylamide can be used as an ingredient in antipyretic analgesics, such as for the treatment of fever headache, neuralgia, joint pain and active rheumatism. In addition, it is also an intermediate for other fine chemicals such as medicines and pesticides, and is used to prepare o-ethoxybenzamide.
2. Organic synthesis intermediate: Salicylamide can be used as an organic synthesis intermediate, participate in a variety of chemical synthesis reactions, and provide a basis for the synthesis of other chemicals.
3. Antifungal fungicide: Dichlorovinyl salicylamide is an excellent, high-efficiency, low-toxic antifungal agent, which is widely used in the fields of leather, coatings, cloth plastics, textile pulp, etc. It has a strong inhibitory effect on Aspergillus and Penicillium fungi, as well as Chaetomium, Rhizopus, Fusarium, etc., and has a strong killing effect on various microorganisms such as Escherichia coli, Staphylococcus aureus, and Bacillus citriodora.
In agriculture, it is a new type of fungicide with strong killing ability against fungi and bacteria. It can prevent and treat various diseases of melons, beans and vegetables, such as wilt, damping-off, anthrax, blight and root rot. In addition, it can also be used as a soil disinfectant, especially suitable for soil disinfection in greenhouses.
25kg/bag or Customized according to customer needs
2-HYDROXYBENZAMIDE; Salicylamide o-Hydroxybenzamide Salamide; Deferasirox Benzamide Impurity; Salicylamide puriss., >=99.0% (T); LABEIM-A; O-HYDROXYBENZAMIDE; Salamide; SALICYLAMIDE
Cas:74-95-3
Purity:99.5%
Molecular formula:CH2Br2
Molecular weight :173.83
EINECS:200-824-2
Synonyms:DIBROMOMETHANEFORSYNTHESIS; 1,1-dibroMoMethane; Dibromomethane,Stabilizedwith50ppmBHT; dopaminebeta-hydroxylase(dopaminebeta-monooxygenase); DIBROMOMETHANE,1000MG,NEAT; DIBROMOMETHANE,99+%; DIBROMOMETHANE,1X1ML,MEOH,2000UG/ML; DIBROMOMETHANE,1X1ML,MEOH,5000UG/ML
Dibromomethane is a colorless or light yellow liquid. It is miscible with ethanol, ether, and acetone. Dibromomethane is a raw material for organic synthesis. It can be used as a component of solvents, refrigerants, flame retardants, and anti-explosion agents; it is used as a disinfectant and analgesic in the pharmaceutical industry. It is also used in the pesticide myclobutanil and other organic synthesis.
| Item | Standard |
| Appearance | Clear liquid |
| Assay | 99.5 |
| Moisture | 100 |
| Color | 30 |
| Acidity | 0.0018 |
| DCM | 0.5 |
| BCM | 0.5 |
| Bromoform | 0.5 |
1. Organic synthesis and chemical analysis: Dibromomethane is an important solvent and is widely used in organic synthesis and chemical analysis. Its strong solubility enables it to be used to dissolve and extract organic matter, such as extracting natural products, preparing dyes and drugs, etc.
2. Pharmaceutical field: Dibromomethane also has important applications in the pharmaceutical field. It can be used as an anesthetic and analgesic, and is used to anesthetize patients in some surgical operations. In addition, it can also be used to prepare some drug intermediates, such as anticancer drugs and antibiotics.
3. Fire extinguishing system: Dibromomethane can be used as a fire suppressant. When a fire occurs, it can suppress the spread of flames by dissolving oxygen on the surface of the burning object. Therefore, it is widely used in fire extinguishing systems in electronic equipment, aerospace vehicles and chemical plants.
4. Metal surface treatment: Dibromomethane can also be used as a metal surface treatment agent for cleaning and rust prevention. In addition, it can also be used to prepare chemical products such as dyes, coatings and plastics.
5. As a liquid fire extinguishing agent: Dibromomethane, as a halogenated liquid fire extinguishing agent, has the advantages of high fire extinguishing efficiency, non-conductivity, stable chemical properties, and no pollution or damage to the victim. Although it is a controlled substance that does not damage the ozone layer, it can protect the ozone layer when released into the environment and has a high fire extinguishing effect.
200kg/drum or Customized according to customer needs
DIBROMOMETHANEFORSYNTHESIS; 1,1-dibroMoMethane; Dibromomethane,Stabilizedwith50ppmBHT; dopaminebeta-hydroxylase(dopaminebeta-monooxygenase); DIBROMOMETHANE,1000MG,NEAT; DIBROMOMETHANE,99+%; DIBROMOMETHANE,1X1ML,MEOH,2000UG/ML; DIBROMOMETHANE,1X1ML,MEOH,5000UG/ML
Dimer dilinoleyl dimer dilinoleate CAS 378789-58-3
Cas:378789-58-3
Purity:99%min
Molecular formula:C36H64O4
Molecular weight：560.89
EINECS：267-041-6
Synonyms:8-[6-[10-[8-[4, 5-dihexyl-6 -(10-hydroxy decyl – 1-enyl) cyclohexen-2-enyl] octyl[-10-oxo-deca-1-enyl]-4, 5-dihexylcyclohexadi-2-ene-1-caprylic acid; 8 – [6 – [[8-10 – [4, 5 – dihexyl – 6 – (10 – hydroxydec – 1 – enyl) cyclohex – 2 – en -1-yl]octoxy] -10-oxodec-1-enyl]-4,5-dihexylcyclohex-2-en-1-yl]octanoic acid
Dimer Dilinoleyl Dimer DilinoleateA 100% active, hydrophobic, completely plant-derived polyester formed by the reaction of dimer linoleyl alcohol and dimer linoleic acid. It can be described as a clear, nearly colorless liquid, making it ideal for use in lipsticks and cosmetics.
| ITEM | STANDARD |
| Appearance | White to light yellow petrolatum-like substance,
with a faint characteristic odor |
| Color(Gardner Method) | 3Max. |
| Identification | Absorption bands: approx. 2920cm-1, 1740cm-1, 1465cm-1, 1375cm-1 and 1170cm-1 |
| Acid value | 10Max. |
| Saponification value | 80-110 |
| Hydroxyl value | 25Max. |
| Heavy metals(ppm) | 20Max. |
| Arsenic(ppm) | 2Max. |
| Residue on ignition(%) | 0.5Max. |
1. Dimer linoleyl dimer linoleate can be used in lipstick, lip balm, conditioner, mascara and moisturizer.
2. Dimer linoleyl dimer linoleate is a white paste that feels as smooth and soft as silk and is easy to apply. It has a strong moisturizing effect and can bring a moisturizing feeling as an emollient.
3. Dimer linoleyl dimer linoleate has a mixture of hydroxyl structures and is hygroscopic. It can be added to cosmetics as a moisturizer and can provide fat to the skin, reduce water evaporation, and improve skin elasticity and softness.
16kg/drum, or as per customer’s requirements
8-[6-[10-[8-[4, 5-dihexyl-6 -(10-hydroxy decyl – 1-enyl) cyclohexen-2-enyl] octyl [-10-oxo-deca-1-enyl]-4, 5-dihexylcyclohexadi-2-ene-1-caprylic acid;8 – [6 – [[8-10 – [4, 5 – dihexyl – 6 – (10 – hydroxydec – 1 – enyl) cyclohex – 2 – en -1-yl]octoxy] -10-oxodec-1-enyl]-4,5-dihexylcyclohex-2-en-1-yl]octanoic acid
Cas:91-20-3
Purity:99%
Molecular formula:C10H8
MW:128.17
EINECS：202-049-5
Synonyms:’LGC’ (2402); ‘LGC’ (2603); 1-NAPHTHALENE; TAR CAMPHOR; NAPTHALENE; NAPTHALIN; NAPHTHENE; NAPHTHALENE
Naphthalene is a colorless, shiny monoclinic crystal. It has a strong tarry smell. It is easy to sublime at room temperature. It is insoluble in water, but soluble in ether, ethanol, chloroform, carbon disulfide, benzene, etc. Naphthalene is the most important condensed ring hydrocarbon in industry. It is mainly used to produce phthalic anhydride, various naphthols, naphthylamines, etc. It is an intermediate for the production of synthetic resins, plasticizers, dyes, surfactants, synthetic fibers, coatings, pesticides, medicines, fragrances, rubber additives and insecticides.
| Appearance | Colorless single inclined crystal with luster |
| Purity | ≥99.0% |
| Crystallizing Point | 79.7-79.8°C |
| Melting Point | 79-83°C |
| Boiling Point | 217-221°C |
| Flash Point | 78-79°C |
1.Dye intermediates
Naphthalene plays a key role in dye production, especially as a dye intermediate. Industrial naphthalene is an important raw material for the manufacture of a variety of dyes and pigments, such as indigo dyes and yellow pigments. In addition, naphthalene can be converted into dye intermediates such as β-naphthol, which are further used in the production of dyes and pigments. Different countries have different allocations of naphthalene’s uses, but dye intermediates always have a place.
2.Rubber additives
Naphthalene is mainly used as an additive in rubber processing. This use accounts for about 15% of the total use of naphthalene. Rubber additives play a key role in rubber production. They can improve the properties of rubber, such as enhancing its strength, ductility or weather resistance. As a rubber additive, naphthalene provides specific functions and characteristics to rubber products, making them more suitable for various application scenarios.
3. Insecticides
Naphthalene has certain applications in the field of insecticides. Although the use of naphthalene varies from country to country, insecticides account for about 6% of its uses. In particular, in some countries, such as the United States, the proportion used to produce insecticides is relatively large. In addition, anthracene is also used as an insecticide, coexisting with other uses such as luminescent materials and dyes. These applications show the importance of naphthalene and anthracene for pest control in agriculture and horticulture.
4.Manufacturing pesticides
Naphthalene plays a key role in the manufacture of pesticides. Naphthalene is an organic compound that has significant insecticidal and fungicidal effects, so it is widely used in pesticide production. Its unique chemical structure enables it to effectively combat a variety of crop pests and pathogens. Compared with other pesticide ingredients, naphthalene has lower toxicity and environmental impact, which makes it a popular choice in modern agricultural production. Overall, naphthalene is an important raw material for the manufacture of high-efficiency, low-toxic pesticides.
5. Manufacturing pharmaceuticals
Naphthalene has important applications in the manufacture of pharmaceuticals. The chemical structure of naphthalene gives it unique properties, making it an active ingredient or intermediate for a variety of drugs. For example, naphthalene or its derivatives appear as key ingredients in certain anticancer drugs and anti-inflammatory drugs. In addition, naphthalene can also be used in the synthetic pathway for the manufacture of vitamins and other essential nutrients. Overall, naphthalene plays an indispensable role in the field of pharmaceutical manufacturing and provides important support for the medical and health field.
25kg/bag
‘LGC’ (2402); ‘LGC’ (2603); 1-NAPHTHALENE; TAR CAMPHOR; NAPTHALENE; NAPTHALIN; NAPHTHENE; NAPHTHALENE
2-DODECEN-1-YLSUCCINIC ANHYDRIDE with CAS 26544-38-7
CAS: 26544-38-7
Molecular Formula:C16H26O3
Molecular Weight:266.38
EINECS:247-781-6
Synonyms:EPON(R)DDSASUBSTITUTE; ISODODECENYLSUCCINICANHYDRIDE; DDSA; DODEC-2-EN-1-YLSUCCINICANHYDRIDE; J-12;dihydro-3-(tetrapropenyl)furan-2,5-dione; DodecenylsuccinicAnhydride(DDSA); 4-amino-6-chloro-1,3-benzenedisulfanilamide(DSA)
Dodecenyl succinic anhydride is also called dodecyl succinic anhydride, abbreviated as DDSA, with a molecular weight of 266.38. There are two types: linear type (LDDSA) and branched type (BDDSA). LDDSA is used as an epoxy resin curing agent with a long application period, low irritation, and better curing performance. Light yellow transparent oily viscous liquid.
| ITEM | STANDARD |
| Melting point | 41-43 ℃(lit.) |
| Boiling point | 180-182 °C 5 mm Hg(lit.) |
| Density | 1.00 g/mL at 20 °C |
| Vapor Density | 9.2 (vs air) |
| Purity | 99% |
| Stability | stable |
Dodecenyl succinic anhydride is used as a toughening curing agent for epoxy resin adhesives.
200kg/drum.
EPON(R)DDSASUBSTITUTE; ISODODECENYLSUCCINICANHYDRIDE; DDSA; DODEC-2-EN-1-YLSUCCINICANHYDRIDE; J-12;dihydro-3-(tetrapropenyl)furan-2,5-dione; DodecenylsuccinicAnhydride(DDSA); 4-amino-6-chloro-1,3-benzenedisulfanilamide(DSA)
Disperse Blue 56 CAS 12217-79-7
CAS:12217-79-7
Molecular Formula:C14H9BrN2O4
Molecular Weight:349.14
EINECS:235-401-1
Synonyms:LATYL BLUE BCN; 1,5-Diamino-2-chloro-4,8-dihydroxy-9,10-anthracenedione; Disperse Blue 2BLN; 1,5-diaminochloro-4,8-dihydroxyanthraquinone; 9,10-Anthracenedione, 1,5-diaminochloro-4,8-dihydroxy-; C.I.DISPERSEBLUE56
Disperse Blue 56 dark blue powder. Dissolve in organic solvents such as ethanol, acetone, and pyridine. It appears green yellow in concentrated sulfuric acid and turns red blue after dilution. When dyeing, the color light remains unchanged when encountering iron ions, but undergoes significant changes when encountering copper ions. The maximum absorption wavelength (λ max) is 630nm.
| Item | Specification |
| Density | 1.4410 (rough estimate) |
| Refractivity | 1.6800 (estimate) |
| Boiling point | 129°C (rough estimate) |
| MW | 349.14 |
| MF | C14H9BrN2O4 |
| keyword | Blue 2BLN |
Disperse Blue 56 is mainly used for dyeing polyester and its blended fabrics. It appears green yellow in concentrated sulfuric acid and turns red blue after dilution. When dyeing, the color light remains unchanged when encountering iron ions, but undergoes significant changes when encountering copper ions. The maximum absorption wavelength (λ max) is 630nm.
Usually packed in 25kg/drum,and also can be do customized package.
LATYL BLUE BCN; 1,5-Diamino-2-chloro-4,8-dihydroxy-9,10-anthracenedione; Disperse Blue 2BLN; 1,5-diaminochloro-4,8-dihydroxyanthraquinone; 9,10-Anthracenedione, 1,5-diaminochloro-4,8-dihydroxy-; C.I.DISPERSEBLUE56
CAS:672-15-1
Molecular Formula:C4H9NO3
Molecular Weight:119.12
EINECS:211-590-6
Synonyms:(S)-(-)-2-AMINO-4-HYDROXYBUTYRIC ACID; (S)-2-AMINO-4-HYDROXYBUTYRIC ACID; L-2-AMINO-4-HYDROXYBUTANOIC ACID; L-2-AMINO-4-HYDROXYBUTYRIC ACID; L-2-AMINO-4-HYDROXYBUTYRIC ACID HYDROCHLORIDE; H-L-HSE-OH
L-Homoserine, also known as 2-amino-4-hydroxybutyric acid, belongs to the aspartic acid family. Although L-homoserine is not an amino acid for protein synthesis, it has rich biological activity. L-homoserine is a precursor for the synthesis of L-threonine, L-methionine, and L-isoleucine. At the same time, L-homoserine has important application value in the fields of medicine, agriculture, food, chemical engineering, etc
| Item | Specification |
| Density | 1.3126 (rough estimate) |
| Melting point | 203 °C (dec.)(lit.) |
| Boiling point | 222.38°C (rough estimate) |
| SOLUBLE | 1100 g/L (30 ºC) |
| pKa | 2.71(at 25℃) |
| Storage conditions | Store below +30°C. |
L-Homoserine is a precursor for the synthesis of L-threonine, L-methionine, and L-isoleucine, and L-homoserine has significant application value in fields such as medicine, agriculture, food, and chemical engineering
Usually packed in 25kg/drum,and also can be do customized package.
(S)-(-)-2-AMINO-4-HYDROXYBUTYRIC ACID; (S)-2-AMINO-4-HYDROXYBUTYRIC ACID; L-2-AMINO-4-HYDROXYBUTANOIC ACID; L-2-AMINO-4-HYDROXYBUTYRIC ACID; L-2-AMINO-4-HYDROXYBUTYRIC ACID HYDROCHLORIDE; H-L-HSE-OH; H-HSE-OH; H-HOSER-OH
ZIRCONIUM N-BUTOXIDE CAS 1071-76-7
CAS:1071-76-7
Molecular Formula:C16H36O4Zr
Molecular Weight:383.68
EINECS:213-995-3
Synonyms:Zirconium n-butoxide solution, 80 wt. % in 1-butanol; 1-Butanol,zirconium(4+)salt; ZIRCONIUM TETRABUTOXIDE; ZIRCONIUM TETRA-N-BUTOXIDE; ZIRKONIUM N-BUTOXIDE; TETRA-N-BUTYL ZIRCONATE; Tetrabutyl zirconate solution
ZIRCONIUM N-BUTOXIDE is a light yellow transparent viscous liquid, which is a butanol solution of tetrabutyl zirconate. It is soluble in organic solvents such as hydrocarbons, alcohols, esters, and ethers, and easily absorbs water in the air. It hydrolyzes to produce zirconium hydroxide. Preparation of nano zirconia (ultrafine zirconia) thin films and powders
| Item | Specification |
| MW | 383.68 |
| MF | C16H36O4Zr |
| Boiling point | 117°C |
| SOLUBLE | Hydrolyzes in water. |
| Flash point | 38°C |
| Sensitiveness | reacts slowly with moisture/water |
ZIRCONIUM N-BUTOXIDE is widely used in various electronic screens for anti glare, anti radiation, anti-static functions, as well as in high-tech new material fields such as oxygen sensors and conductors. It is also used in high-temperature resistant inorganic film materials and fine ceramics.
Usually packed in 25kg/drum,and also can be do customized package.
Zirconium n-butoxide solution, 80 wt. % in 1-butanol; 1-Butanol,zirconium(4+)salt; ZIRCONIUM TETRABUTOXIDE; ZIRCONIUM TETRA-N-BUTOXIDE; ZIRKONIUM N-BUTOXIDE; TETRA-N-BUTYL ZIRCONATE; Tetrabutyl zirconate solution; Zirconium(IV) butoxide solution
Polyhydroxybutyrate PHB with CAS 26744-04-7
CAS: 26744-04-7
Synonyms:POLYHYDROXYBUTYRATE; Poly[oxy(1-methyl-3-oxo-1,3-propanediyl)]; Poly(β-hydroxybutyrate); Polyhydroxybutyrate/PHB
Molecular Formula:NA
Molecular Weight:0
EINECS:NA
PHB is produced by microorganisms, apparently in response to physiological stress conditions. It is mainly a condition of limited nutrients. The polymer is primarily a product of carbon assimilation (from glucose or starch) and is used by microorganisms as a form of energy storage molecule for metabolism when other common energy sources are not available.
| ITEMS | STANDARD |
|
Melting Index (190°C, 2. 16kg) g/10min |
≤2 |
|
Moisture and volatiles % |
≤0.5 |
| Melting point ℃ | 175 |
| Glass transition temperature ℃ | 0-5 |
| Crystallinity % | 55-65 |
| Density g/cm3 | 1.25 |
| Tensile strength MPa | 30-35 |
| Nominal tensile strain at break % | 2-5 |
| Izod impact strength (23℃) KJ/m2 | 1-2 |
| Heat deflection temperature (0.455MPa) ℃ | 120-130 |
PHB has broad application prospects in medical materials, degradable plastics, disposable tableware, spectacle frames, packaging, sewage treatment, toys and other fields.
Agriculture: biodegradable carrier for agricultural films, long-acting pesticides and fertilizers
Medicine: Surgical sutures, elbow nails, bone replacement, blood vessel replacement Industry: packaging materials, hygiene products, diapers, optical active materials
In the field of medical materials, polyhydroxybutyrate can be used to prepare drug sustained-release carrier materials, tissue engineering materials, etc. In the field of packaging, polyhydroxybutyrate degradation products are mainly carbon dioxide and water, which is in line with the current green and environmental protection development concept.
25kg/bag or according to customer needs
POLYHYDROXYBUTYRATE; Poly[oxy(1-methyl-3-oxo-1,3-propanediyl)]; Poly(β-hydroxybutyrate); Polyhydroxybutyrate/PHB
Diethyl aminomalonate hydrochloride CAS 13433-00-6
CAS:13433-00-6
Molecular Formula:C7H14ClNO4
Molecular Weight:211.64
EINECS:236-556-8
Synonyms:AMINOMALONIC ACID DIETHYL ESTER HCL; AMINOMALONIC ACID DIETHYL ESTER HYDROCHLORIDE; DIETHYL 2-AMINOMALONATE HYDROCHLORIDE; DIETHYLAMINO MALONATE HCL; DIETHYL AMINOMALONATE HYDROCHLORIDE
Diethyl aminomalonate hydrochloride is an amino acid derivative that appears as a white or off white solid at room temperature and pressure. It can be used as an intermediate in organic synthesis and medicinal chemistry. Diethyl aminomalonate hydrochloride is an organic intermediate that can be prepared from diethyl hydroxymethylnitromalonate in two steps
| Item | Specification |
| MW | 211.64 |
| MF | C7H14ClNO4 |
| Melting point | 165-170 °C (dec.)(lit.) |
| SOLUBLE | soluble |
| Storage conditions | Inert atmosphere,2-8°C |
| Sensitiveness | Hygroscopic |
Diethyl aminomalonate hydrochloride is used as a motor protein spindle inhibitor and potential anticancer agent in the synthesis of N – (aminopropyl) – N-arylaminopropyl substituted thiazolo [5,4-d] pyrimidinone and its analogues. Diethyl aminomalonate hydrochloride can be used as a pharmaceutical intermediate for the synthesis of pyrimidine heterocyclic compounds.
Usually packed in 25kg/drum,and also can be do customized package.
AMINOMALONIC ACID DIETHYL ESTER HCL; AMINOMALONIC ACID DIETHYL ESTER HYDROCHLORIDE; DIETHYL 2-AMINOMALONATE HYDROCHLORIDE; DIETHYLAMINO MALONATE HCL; DIETHYL AMINOMALONATE HYDROCHLORIDE; Diethyl 2-Aminomalonate HCl
CAS:57-11-4
Molecular Formula:C18H36O2
Molecular Weight:284.48
EINECS:266-928-5
Synonyms:STEARIC ACID FOR SYNTHESIS 500 G; STEARIC ACID FOR SYNTHESIS 1 KG; STEARIC ACID FOR SYNTHESIS 50 KG; STEARIC ACID 1801-1850; TRIPLE PRESSED STEARIC ACID; STEARIC ACID BP93 OR 98; octadecanoic acid, pract
Stearic acid is a white or pale yellow solid, soluble in alcohol and acetone, and easily soluble in ether, chloroform, benzene, carbon tetrachloride, carbon disulfide, pentyl acetate, toluene, etc. Its melting point is 69.6 ℃, and it is one of the main components of fats and oils.
| Item | Specification |
| Boiling point | 361 °C (lit.) |
| Density | 0.845 g/cm3 |
| Melting point | 67-72 °C (lit.) |
| flash point | >230 °F |
| Storage conditions | Store below +30°C. |
| pKa | pKa 5.75±0.00(H2O t = 35) (Uncertain) |
Stearic acid is widely used in cosmetics, plastic plasticizers, release agents, stabilizers, surfactants, rubber vulcanization accelerators, waterproofing agents, polishing agents, metal soaps, metal mineral flotation, softeners, pharmaceuticals, and other organic chemicals. Stearic acid can also be used as a solvent for oil soluble pigments, a lubricant for crayons, a polishing agent for wax paper, and an emulsifier for stearic acid glycerides.
Usually packed in 25kg/drum,and also can be do customized package.
STEARIC ACID FOR SYNTHESIS 500 G; STEARIC ACID FOR SYNTHESIS 1 KG; STEARIC ACID FOR SYNTHESIS 50 KG; STEARIC ACID 1801-1850; TRIPLE PRESSED STEARIC ACID; STEARIC ACID BP93 OR 98; octadecanoic acid, pract; PURIFIEDSTEARICACID,PRILLED,NF
CAS:76-59-5
Molecular Formula:C27H28Br2O5S
Molecular Weight:624.38
EINECS:200-971-2
Synonyms:BromothymolBlueIndicatorGr; BromothymolBlue,ACS; BROMOTHYMOL BLUE SOLUTION; BROMOTHYMOL BLUE SULTONE FORM; BROMOTHYMOL BLUE INDICATOR; BROMOTHYMOL BLUE (BTB); Bromothymol Blue, indicator, pure; BROMOTHYMOLBLUE,REAGENT,ACS
Bromothymol Blue is a colorless or light rose crystalline powder, easily soluble in alcohols, dilute alkali solutions, and ammonia water, slightly soluble in water, and insoluble in petroleum ether. It is yellow when it encounters acidity and blue when it is alkaline.
| Item | Specification |
| λmax | 420nm, 435nm, 620nm |
| Density | 1.4668 (estimate) |
| Melting point | 200-202 °C (lit.) |
| flash point | 38 °C |
| pKa | 7.0, 7.1(at 25℃) |
| PH | 6.0～7.6 |
Bromothymol Blue is a pH indicator for weak acids and weak bases, used as an acid-base indicator and chromatographic reagent in analytical chemistry; It can also be used as a dye and metabolic product.
Usually packed in 25kg/drum,and also can be do customized package.
BromothymolBlueIndicatorGr; BromothymolBlue,ACS; BROMOTHYMOL BLUE SOLUTION; BROMOTHYMOL BLUE SULTONE FORM; BROMOTHYMOL BLUE INDICATOR; BROMOTHYMOL BLUE (BTB); Bromothymol Blue, indicator, pure; BROMOTHYMOLBLUE,REAGENT,ACS
2-methyl-2-propene-1-sulfonicacisodiumsalt CAS 1561-92-8 SodiumMethylAllylSulfonate
CAS:1561-92-8
Molecular Formula:C4H9NaO3S
Molecular Weight:160.16
Appearance:Powder crystal
EINECS:216-341-5
Synonyms:SodiumMethylAllylSulfonate;SodiumMethylallylSulphonate;METHALLYLSULPHONICACID SODIUMSALT;NatriummethChemicalbookylallylsulfonat
SodiumMethylAllylSulfonate is an organic compound, white crystalline powder. Soluble in water, insoluble in alcohol, relatively stable at room temperature, but easy to decompose under high temperature or strong alkali conditions.
| ITEM | STANDARD |
| Appearance | White crystal |
| Purity % | ≥99 |
| Water % | ≤0.5 |
| chloride % | ≤0.2 |
| Fe ppm | ≤0.4 |
1. Cation exchanger: used as an antiamine agent and electroplating waste treatment agent in the field of water treatment.
2. Chromatographic analysis reagent: can be used as a stationary phase in ion exchange chromatography.
3. Preparation of functional materials: It can be used as an important raw material for the synthesis of high-gel materials, ion exchange fibers and separation membranes.
25kg/bag
SodiumMethylAllylSulfonate;SodiumMethylallylSulphonate;METHALLYLSULPHONICACID,SODIUMSALT;NatriummethChemicalbookylallylsulfonat;2-Methyl-2-propene-1-sulfonicacid,sodiumsal;2-Methylenepropane-1-sulfonicacidsodiumsalt;2-Methylpropene-3-sulfonicacidsodiumsalt
CAS:143-07-7
Molecular Formula:C12H24O2
Molecular Weight:200.32
Appearance:Bead/Flake or Liquid
EINECS:205-582-1
Synonyms:LAURIC ACID ;LAURIC ACID FCC;Lauric acid 98%;Duodecyclic acid;LAURIC ACID(SG);C12
Lauric acid, also known as lauric acid, is a saturated fatty acid with 12 carbon atoms. At room temperature, it is a white acicular crystal with a slight fragrance of bay oil. Insoluble in water, soluble in methanol, ether, chloroform and other organic solvents, slightly soluble in acetone and petroleum ether. The greatest effect of lauric acid is its antimicrobial ability to improve immunity, many people have found that after ingesting lauric acid, the antiviral ability is greatly improved, such as flu, fever, herpes and so on, lauric acid can also ease antibiotic resistance, reduce the risk of heart disease and so on. For young women, one of the benefits of lauric acid is skin care, and studies have found that its skin care effect is much better than some well-known cosmetics.
| ITEM | STANDARD |
| Product Form | Bead/Flake or Liquid at 45℃ |
| Acid Value (mg KOH/g) | 278-282 |
| Saponification Value (mg KOH/g) | 279-283 |
| Iodine Value (cg I2/g) | 0.2 max |
| Colour (Lovibond 5 1/4“cell) | 2.0Y,0.2R max |
| Colour (APHA) | 40 max |
| Titre (℃) | 43.0-44.0 |
| Carbon Chain Composition (%) | |
| C10&Below | 1.0 max |
| C12 | 99.0 min |
| C14 | 1.0 max |
| Others | 0.5 max |
1. Lauric acid is mainly used in the production of alkyd resins, wetting agents, detergents, pesticides, surfactants, food additives and cosmetics as raw materials
2. Used as surface treatment agent for preparation of bonding. It is also used in the manufacture of alkyd resins, chemical fiber oils, pesticides, synthetic fragrances, plastic stabilizers, anti-corrosion additives for gasoline and lubricating oil. It is widely used in the manufacture of various types of surfactants, such as cationic lauryl amine, lauryl nitrile, tryllauryl amine, lauryl dimethylamine, lauryl trimethylammonium salt, etc. The anionic types are sodium lauryl sulfate, lauryl sulfate, lauryl sulfate triethyl ammonium salt, etc. Zwitterionic types include lauryl betaine, imidazoline laurate, etc. Non-ionic surfactants include polyL-alcohol monolaurate, polyoxyethylene laurate, lauryl glyceride polyoxyethylene ether, laurate diethanolamide and so on. In addition, it is also used as a food additive and used in the manufacture of cosmetics.
3. Lauric acid is a raw material for the production of soaps, detergents, cosmetic surfactants and chemical fiber oils
25kg/bag
LAURIC ACID ;LAURIC ACID FCC;Lauric acid 98%;Duodecyclic acid;LAURIC ACID(SG);C12
CAS: 281-23-2
Molecular Formula:C10H16
Molecular Weight:136.23
EINECS:206-001-4
Synonyms:ADAMANTANE; LABOTEST-BB LT00007844; HOMOADAMANTANE; Adamantane sublimation; Adamantane >; ADAMANTANE FOR SYNTHESIS 25 G; Adamantane CAS.281-23-2; Adamantane (6CI, 8CI)
Adamantane appears as colorless crystals, soluble in organic solvents but insoluble in water. It has sublimation properties and a camphor odor. Its structure is highly symmetrical, with molecules that are nearly spherical and can be tightly packed in the lattice, making it easy to crystallize; Has high volatility and chemical inertness.
| Item | Specification |
| Boiling point | 185.55°C (rough estimate) |
| Density | 1,07 g/cm3 |
| Melting point | 209-212 °C (subl.) (lit.) |
| SOLUBLE | Insoluble in water. |
| resistivity | 1.5680 |
| Storage conditions | Store below +30°C. |
Adamantane is used for synthesizing adamantane derivatives. Commonly used as a pharmaceutical intermediate and also as a raw material for photosensitive materials; Epoxy resin curing agent; Intermediates of cosmetics and surfactants, etc. Adamantane is used for the production and synthesis of pharmaceutical intermediates; Pesticide intermediates; Intermediate of veterinary drugs; Rubber and photosensitive materials field
Usually packed in 25kg/drum,and also can be do customized package.
ADAMANTANE; LABOTEST-BB LT00007844; HOMOADAMANTANE; Adamantane sublimation; Adamantane >; ADAMANTANE FOR SYNTHESIS 25 G; Adamantane CAS.281-23-2; Adamantane (6CI, 8CI)
DI-N-OCTYL PHTHALATE CAS 117-84-0
CAS:117-84-0
Molecular Formula:C24H38O4
Molecular Weight:390.56
EINECS:204-214-7
Synonyms:Dioctyl 1,2-benzenedicarboxylate; Dioctyl o-benzenedicarboxylate; Dioctyl o-phthalate; dioctyl1,2-benzenedicarboxylate; dioctylo-benzenedicarboxylate Dioktylester kyseliny ftalove
DI-N-OCTYL PHTHALATE is a colorless or light yellow transparent liquid with a special odor. It has a boiling point of 386 ℃ and a relative density of 0.980-0.983 (20/4 ℃). Insoluble in water, soluble in organic solvents such as ethanol and ether. Prepared by esterification reaction of phthalic anhydride and 2-ethylhexanol.
| Item | Specification |
| Storage conditions | 2-8°C |
| Density | 0.980 g/mL at 20 °C(lit.) |
| Melting point | -25℃ |
| Boiling point | 380 °C |
| MW | 390.56 |
| SOLUBLE | Insoluble in water. |
DI-N-OCTYL PHTHALATE is the most widely used plasticizer, with good compatibility with most synthetic resins and rubbers used in industry, in addition to cellulose acetate and polyvinyl acetate. This product has good comprehensive performance, good mixing performance, high plasticizing efficiency, low volatility, good low-temperature flexibility, water resistance to extraction, high electrical performance, good heat resistance and weather resistance.
Usually packed in 25kg/drum,and also can be do customized package.
Dioctyl 1,2-benzenedicarboxylate; Dioctyl o-benzenedicarboxylate; Dioctyl o-phthalate; dioctyl1,2-benzenedicarboxylate; dioctylo-benzenedicarboxylate Dioktylester kyseliny ftalove; dioktylesterkyselinyftalove; dioktylesterkyselinyftalove(czech)
CAS:123-11-5
Molecular Formula:C8H8O2
Molecular Weight:136.15
EINECS:204-602-6
Synonyms:AKOS BBS-00003185; ANISALDEHYDE extrapure; Anisaldehyde solution;p-Methoxybenzafdehyde; P-METHOXYBENZALDEHYDE; PARA ANISALDEHYDE; PARA ANISIC ALDEHYDE; P-ANISALDEHYDE
P-Anisaldehyde is a colorless or pale yellow liquid that solidifies when cooled. Relative density 1.119-1.123, refractive index 1.5710-1.5750, boiling point 246-248 ℃, melting point 1-2.5 ℃, flash point above 100 ℃, soluble in 2 volumes of 60% ethanol, miscible with oil-based fragrances, acid value<6.0
| Item | Specification |
| Storage conditions | Store below +30°C. |
| Density | 1.121 |
| Melting point | -1 °C |
| PH | 7 (2g/l, H2O, 20℃) |
| MW | 136.15 |
| SOLUBLE | Miscible with acetone |
P-Anisaldehyde is the main spice used to blend hawthorn fragrance. P-Anisaldehyde can also be used in lilac, orchid, sunflower, acacia, mimosa, black locust, magnolia, vanilla, sweet tofu pudding and other floral types, as well as non floral essence such as newly mowed grass, fragrant myrtle and aldehyde fragrance.
Usually packed in 25kg/drum,and also can be do customized package.
AKOS BBS-00003185; ANISALDEHYDE extrapure; Anisaldehyde solution;p-Methoxybenzafdehyde; P-METHOXYBENZALDEHYDE; PARA ANISALDEHYDE; PARA ANISIC ALDEHYDE; P-ANISALDEHYDE;P-ANISIC ALDEHYDE
Ruthenium(III) chloride hydrate CAS 14898-67-0
CAS:14898-67-0
Molecular Formula:Cl3H2ORu
Molecular Weight:225.44
EINECS:604-667-4
Synonyms:Ruthenium(III) chloride hydrate, PGM basis, Ru 38% min; RUTHENIUM(+3)CHLORIDE HYDRATE; RUTHENIUM CHLORIDE, HYDROUS; RUTHENIUM(III) CHLORIDE HYDRATE; RUTHENIUM(III) CHLORIDE N-HYDRATE; RUTHENIUM TRICHLORIDE HYDRATE
Ruthenium (III) chloride hydrate is a reddish brown or black leaf shaped crystal that is easily deliquescent. When the relative density is 3.11 and above 500 ℃, it decomposes into elemental substances. Insoluble in cold water and carbon disulfide, decomposes in hot water, insoluble in ethanol, soluble in hydrochloric acid.
| Item | Specification |
| Storage conditions | Store at +5°C to +30°C. |
| Density | 3.11 g/cm3 |
| Melting point | >300°C |
| PH | <2 (H2O, 20℃)Aqueous solution |
| MW | 225.44 |
| SOLUBLE | Slightly soluble in water |
Ruthenium (III) chloride hydrate can be used as a desiccant, adsorbent, catalyst carrier, and is commonly used in heterogeneous or homogeneous catalysis. It can also be used as a catalyst for oxidation reactions between electroplating, electrolytic anodes, and oxidants. Ruthenium (III) chloride hydrate is used as a desiccant, adsorbent, and catalyst carrier
Usually packed in 25kg/drum,and also can be do customized package.
Ruthenium(III) chloride hydrate, PGM basis, Ru 38% min; RUTHENIUM(+3)CHLORIDE HYDRATE; RUTHENIUM CHLORIDE, HYDROUS; RUTHENIUM(III) CHLORIDE HYDRATE; RUTHENIUM(III) CHLORIDE N-HYDRATE; RUTHENIUM TRICHLORIDE HYDRATE; RUTHENIUM TRICHLORIDE N-HYDRATE
Manganese dioxide CAS 1313-13-9
CAS:1313-13-9
Molecular Formula:MnO2
Molecular Weight:86.94
EINECS:215-202-6
Synonyms:MANGANESE (IV) DIOXIDE; MANGANESE(IV) OXIDE; MANGANESE(IV) OXIDE ACTIVATED; MANGANESE(IV) OXIDE ON CARRIER; MANGANESE DIOXIDE; MANGANESE DIOXIDE, ACTIVATED; MANGANESE(+4)OXIDE; MANGANESE BINOXIDE
Manganese dioxide, also known as “manganese peroxide” or “black manganese oxide”, is an oxide of tetravalent manganese with the chemical formula MnO2. Its fHm (298K) is -520.71kJ/mol, with a melting point of 847 ℃ and a density of 5.026g/cm3. It is a natural product found in pyroxene ore and is a black orthorhombic crystal or black brown powder with a tetrahedral lattice. It belongs to amphoteric manganese oxide and is insoluble in water and nitric acid.
| Item | Specification |
| Storage conditions | Store below +30°C. |
| Density | 5.02 |
| Melting point | 535 °C (dec.) (lit.) |
| Vapor pressure | 0-0Pa at 25℃ |
| MW | 86.94 |
| SOLUBLE | insoluble |
Manganese dioxide is mainly used as a depolarizing agent in dry batteries. It is a good decolorizer in the glass industry, which can oxidize low valent iron salts into high valent iron salts, turning the blue-green color of glass into a weak yellow color. Used in the electronics industry to produce manganese zinc ferrite magnetic materials.
Usually packed in 25kg/drum,and also can be do customized package.
MANGANESE (IV) DIOXIDE; MANGANESE(IV) OXIDE; MANGANESE(IV) OXIDE ACTIVATED; MANGANESE(IV) OXIDE ON CARRIER; MANGANESE DIOXIDE; MANGANESE DIOXIDE, ACTIVATED; MANGANESE(+4)OXIDE; MANGANESE BINOXIDE
alpha-Naphtholphthalein CAS 596-01-0
CAS:596-01-0
Molecular Formula:C28H18O4
Molecular Weight:418.44
EINECS:209-875-5
Synonyms:3,3-bis(4-hydroxynaphthalen-1-yl)-1,3-dihydro-2-benzofuran-1-one; alpha-Naphtholphthalein, indicator, pure 5GR; 3,3-Bis(4-hydroxynaphthalen-1-yl)isobenzofuran-1(3H)-one; 1-NAPHTHOLPHTHALEIN INDICATOR PH 7,1 – 8; 1-NAPHTHOLPHTHALEIN
The impurities in alpha Nathophthalein are mostly light red in color, which changes from light red to blue-green at pH 7.3-8.7.
| Item | Specification |
| Boiling point | 496.21°C (rough estimate) |
| Density | 1.1532 (rough estimate) |
| Melting point | 238-240 °C(lit.) |
| pKa | 8.0, 8.2, 8.5(at 25℃) |
| resistivity | 1.6400 (estimate) |
| Storage conditions | Store below +30°C. |
Alpha Nephthophyllein is used as an acid-base indicator. It is colorless to orange yellow at a pH of around 6.7 and changes from orange yellow to blue at a pH of around 7.9. Impurities in commercially available products often appear as a light red color, which changes from light red to blue-green at a pH of 7.3-8.7.
Usually packed in 25kg/drum,and also can be do customized package.
3,3-bis(4-hydroxynaphthalen-1-yl)-1,3-dihydro-2-benzofuran-1-one; alpha-Naphtholphthalein, indicator, pure 5GR; 3,3-Bis(4-hydroxynaphthalen-1-yl)isobenzofuran-1(3H)-one; 1-NAPHTHOLPHTHALEIN INDICATOR PH 7,1 – 8
Potassium thiosulfate CAS 10294-66-3
CAS:10294-66-3
Molecular Formula:H3KO3S2
Molecular Weight:154.24
EINECS:233-666-8
Synonyms:thiosulfuricacid(h2s2o3),dipotassiumsalt; Thiosulfuricacid,dipotassiumsalt;POTASSIUM THIOSULFATE; POTASSIUM HYPOSULFITE; potassium thiosulphate; POTASSIUM THIOSULFATE, 75% SOLUTION IN W ATER; PotassiumThiosulfateK2S2O3
Potassium thiosulfate is a sulfur fertilizer and potassium fertilizer used in crop cultivation and production. It is an effective nitrification inhibitor in soil and can also be used as a photographic fixative, metal cleaner, silver plating solution, dechlorination agent and printing and dyeing assistant for bleached cotton fabrics. It can also be used as an organic synthesis and analysis reagent.
| Item | Specification |
| Form | Colorless hygroscopic crystal |
| Density | 1.484 g/mL at 25 °C |
| Purity | 98% |
| MF | H3KO3S2 |
| MW | 154.24 |
| EINECS | 233-666-8 |
Potassium thiosulfate is an inorganic salt compound that can be used to prepare other thiosulfate complexes or as a fertilizer to provide potassium and sulfur; It can also be used as a reducing agent and chemical analysis reagent. On the other hand, it can also be used as a photographic fixative, metal cleaner, electroplating solution for silver plating, dechlorination agent for bleached cotton fabrics, and printing and dyeing auxiliaries.
Usually packed in 25kg/drum,and also can be do customized package.
thiosulfuricacid(h2s2o3),dipotassiumsalt; Thiosulfuricacid,dipotassiumsalt;POTASSIUM THIOSULFATE; POTASSIUM HYPOSULFITE; potassium thiosulphate; POTASSIUM THIOSULFATE, 75% SOLUTION IN W ATER; PotassiumThiosulfateK2S2O3; Potassium thiosulfate solution
Levomefolate calcium CAS 151533-22-1
CAS: 151533-22-1
Molecular Formula:C20H27CaN7O6
Molecular Weight:501.56
EINECS:691-636-3
Synonyms:Deplin; calcium laevo-5-methyl tetrahydrofolate; Levomefolate (calcium salt);Folic Acid Impurity 3; L-5-Methyletrahydrofolate calcium salt; 1-mcp1-methylcyclopropene
Levomefolate calcium belongs to the folate family of vitamins (vitamin B9, folate), which is a coenzyme form of folate. L-5-methyltetrahydrofolate calcium (5-mthf) is a naturally occurring salt forming methyl derivative of folate, also known as L-methylfolate. It is the most biologically active and functional form of folate, and is easier to absorb than regular folate. Levomefolate calcium
| Item | Specification |
| MF | C20H27CaN7O6 |
| Odor | tasteless |
| Melting point | >300°C |
| MW | 501.56 |
| SOLUBLE | Acid water solution (heated) |
| Storage conditions | Inert atmosphere,2-8°C |
Lack of folic acid can reduce the ability of cells to synthesize and repair DNA. Supplementing with folic acid may be a more advantageous method to increase folate, reduce homocysteine levels, and support normal cell proliferation, endothelial function, cardiovascular disease, and neurological function
Usually packed in 25kg/drum,and also can be do customized package.
Deplin; calcium laevo-5-methyl tetrahydrofolate; Levomefolate (calcium salt); Folic Acid Impurity 3; L-5-Methyletrahydrofolate calcium salt; 1-mcp1-methylcyclopropene; Calcium Levomefolate (L-5-Methyltetrahydrofolate Calcium Salt)
Betaine hydrochloride CAS 590-46-5
CAS: 590-46-5
Molecular Formula:C5H12ClNO2
Molecular Weight:153.61
EINECS:209-683-1
Synonyms:Rubrine C hydrochloride; BETAINE HYDROCHLORIDE, 99%, PURE BETAINE HCL(P); Betaine Hydrochloride (200 mg); Betaine hydrochlorid;Betaine hydrochloride SigmaUltra, >=99%; Betaine hydrochloride, 99%, extra pure
Betaine hydrochloride is a white crystalline substance that is soluble in organic solvents such as methanol, ethanol, and DMSO. It originates from goji berries and Achyranthes bidentata. Betaine hydrochloride is used as a food and feed additive, and pharmaceutical grade as a gastrointestinal function regulator
| Item | Specification |
| Vapor pressure | 0Pa at 25℃ |
| Density | 1.29[at 20℃] |
| Melting point | 241-242 °C(lit.) |
| PH | 1 (50g/l, H2O, 20℃) |
| SOLUBLE | 64.7 g/100 mL (25 ºC) |
| Storage conditions | room temp |
Betaine hydrochloride is an efficient methyl donor that can partially replace methionine and choline chloride, reducing feed costs. The methyl supply efficiency of betaine hydrochloride is 1.8 times that of 50% choline chloride and 2.6 times that of methionine. The combination of anti coccidiosis drugs and betaine hydrochloride can buffer changes in ion balance, thereby improving nutrient absorption and promoting poultry growth.
Usually packed in 25kg/drum,and also can be do customized package.
Rubrine C hydrochloride; BETAINE HYDROCHLORIDE, 99%, PURE BETAINE HCL(P); Betaine Hydrochloride (200 mg); Betaine hydrochlorid; Betaine hydrochloride SigmaUltra, >=99%; Betaine hydrochloride, 99%, extra pure
Dioctyl terephthalate CAS 6422-86-2
CAS: 6422-86-2
Molecular Formula:C24H38O4
Molecular Weight:390.56
EINECS:229-176-9
Synonyms:di-(2-ethylhexyl)terephthalate; Dioctyl terephthalate (Eastman 168-CA Plasticizer); Bis(2-ethylhexyl) terephthalate, 98+%; 168-CA Plasticizer, Bis(2-ethylhexyl) terephthalate; 168 Plasticizer, Bis(2-ethylhexyl) terephthalate
Dictyl terephthalate is a colorless or slightly yellowish oily liquid. Almost insoluble in water, with a solubility of 0.4% in water at 20 ℃. Compared with the commonly used diisooctyl phthalate (DOP), Dioctyl terephthalate has the advantages of heat resistance, cold resistance, low volatility, anti extraction, good flexibility, and electrical insulation performance. It exhibits excellent durability, soap water resistance, and low softness in products.
| Item | Specification |
| Boiling point | 400 °C (lit.) |
| Density | 0.986 g/mL at 25 °C (lit.) |
| Melting point | -48 °C |
| flash point | 230 °F |
| resistivity | n20/D 1.49(lit.) |
| Storage conditions | 2-8°C |
Dictyl terephthalate is not only widely used as a plasticizer in cable materials and PVC, but also in the production of synthetic leather films. In addition, DOTP has excellent compatibility and can also be used as a plasticizer for acrylonitrile derivatives, polyvinyl butyral, nitrile rubber, nitrocellulose, etc
Usually packed in 25kg/drum,and also can be do customized package.
di-(2-ethylhexyl)terephthalate; Dioctyl terephthalate (Eastman 168-CA Plasticizer); Bis(2-ethylhexyl) terephthalate, 98+%; 168-CA Plasticizer, Bis(2-ethylhexyl) terephthalate; 168 Plasticizer, Bis(2-ethylhexyl) terephthalate
PEG-7 GLYCERYL COCOATE CAS 68201-46-7
CAS: 68201-46-7
Molecular Formula:unspecified
Molecular Weight:0
EINECS:614-376-4
Synonyms:PEG-7 GLYCERYL COCOATE; PEG-30 GLYCERYL COCOATE; PEG-40 GLYCERYL COCOATE; Glycerides, coco mono- and di-, ethoxylatedPolyoxyethylene (80) glyceryl monococoate; PEG-Glycerylcocoate; Polyethyleneglycol glyceryl monococoate
PEG-7 glycerol cocoate is a light yellow transparent liquid. It is a kind of nonionic surfactant which can perform as a water-soluble and dispersible emolient and oil supplement.Itcan be added in face cleaning products as a supplement of oil to make skin feel more natural and smooth without affecting foam.
| Item | Specification |
| MF | unspecified |
| MW | 0 |
| EINECS | 614-376-4 |
| Purity | 99% |
| keyword | PEG7 Coconut oleate |
PEG-7 GLYCERYL COCOATE can also beused as a solubilizer for essence oil and active substances in microemulsion system. It has good cleaning ability as well and can be used as emulsifier or co emulsifier, especially suitable formanufacturing triple and multiple lotion.
Usually packed in 25kg/drum,and also can be do customized package.
PEG-7 GLYCERYL COCOATE; PEG-30 GLYCERYL COCOATE; PEG-40 GLYCERYL COCOATE; Glycerides, coco mono- and di-, ethoxylatedPolyoxyethylene (80) glyceryl monococoate; PEG-Glycerylcocoate; Polyethyleneglycol glyceryl monococoate; polyethylene glycol glyceryl cocoate
CAS: 73-40-5
Molecular Formula:C5H5N5O
Molecular Weight:151.13
EINECS:200-799-8
Synonyms:2-AMINOHYPOXANTHINE; 2-AMINO-6-PURINOL; 2-AMINO-6-HYDROXYPURINE; 2-AMINO-1,7-DIHYDRO-6H-PURIN-6-ONE; 2-AMINO-1,9-DIHYDRO-PURIN-6-ONE; AKOS B019969; 6-N-HYDROXYAMINOPURINE; 6-HYDROXY-2-AMINOPURINE
Guanine five colored needle shaped crystals or amorphous powder. Mp360 ℃ (decomposition). Easy to dissolve in acids and bases, slightly soluble in ethanol and ether, insoluble in water. Guanine used as an intermediate for antiviral drug acyclovir
| Item | Specification |
| Melting point | >300 °C (lit.) |
| Density | 1.4456 (rough estimate) |
| Storage conditions | 2-8°C |
| Refractivity | 2.0000 (estimate) |
| MW | 151.13 |
| Boiling point | 273.11°C (rough estimate) |
Guanine is used as an intermediate for antiviral drug acyclovir, while Guanine is used as an intermediate for thioguanine and ring opening guanine. It can also be used for biochemical research.
Usually packed in 25kg/drum,and also can be do customized package.
2-AMINOHYPOXANTHINE; 2-AMINO-6-PURINOL; 2-AMINO-6-HYDROXYPURINE; 2-AMINO-1,7-DIHYDRO-6H-PURIN-6-ONE; 2-AMINO-1,9-DIHYDRO-PURIN-6-ONE; AKOS B019969; 6-N-HYDROXYAMINOPURINE; 6-HYDROXY-2-AMINOPURINE
Manganese chloride CAS 7773-01-5
CAS: 7773-01-5
Molecular Formula:Cl2Mn
Molecular Weight:125.84
EINECS:231-869-6
Synonyms:MANGANESE CHLORIDE ANHYDROUS; MANGANESE(II) CHLORIDE, ANHYDROUS, BEADS , -10 MESH, 99.999%; MANGANESE(II) CHLORIDE, ANHYDROUS, BEADS , -10 MESH, 99.99%; MANGANESE(II) CHLORIDE, BEADS, 98%; MANGANESE(II) CHLORIDE, FLAKES, 97%
Manganese chloride is a pink semi transparent irregular large crystal. There are two forms of crystals, the alpha type is relatively stable and belongs to the monoclinic crystal system columnar crystal; β – type instability, belonging to monoclinic plate-like crystals. The relative density is 2.01g/cm3. Melting point 650 ℃.
| Item | Specification |
| Melting point | 652 °C (lit.) |
| Density | 2.98 g/mL at 25 °C (lit.) |
| Storage conditions | 2-8°C |
| Vapor pressure | 0Pa at 20℃ |
| MW | 125.84 |
| Boiling point | 1190 °C |
Manganese chloride is used in aluminum alloy smelting, organic chloride catalyst, dye and pigment manufacturing, as well as in pharmaceuticals and dry batteries. Manganese chloride can be used as a nutritional supplement (manganese fortifier).
Usually packed in 25kg/drum,and also can be do customized package.
MANGANESE CHLORIDE ANHYDROUS; MANGANESE(II) CHLORIDE, ANHYDROUS, BEADS , -10 MESH, 99.999%; MANGANESE(II) CHLORIDE, ANHYDROUS, BEADS , -10 MESH, 99.99%; MANGANESE(II) CHLORIDE, BEADS, 98%; MANGANESE(II) CHLORIDE, FLAKES, 97%
Guanidine hydrochloride CAS 50-01-1
CAS: 50-01-1
Molecular Formula:CH5N3.ClH
Molecular Weight:95.53
EINECS:200-002-3
Synonyms:guanidinechloride; Guanidinemonohydrochloride; guanidiniumhydrochloride; AMINOFORMAMIDINE HCL; AMINOFORMAMIDINE HYDROCHLORIDE; AMINOMETHANAMIDINE HCL; AMINOMETHANAMIDINE; HYDROCHLORIDE; Guanidine HCL（Low Ash)
Guanidine hydrochloride, also known as aminomethylamine hydrochloride, is a white or slightly yellow block that is almost insoluble in acetone, benzene, and ether. It can be used as a pharmaceutical, pesticide, dye, and other organic synthesis intermediate. It is an important raw material for manufacturing drugs such as sulfamethoxazole, sulfamethoxazole, sulfamethoxazole, and folic acid. It can also be used as an anti-static agent for synthetic fibers
| Item | Specification |
| Melting point | 180-185 °C(lit.) |
| Density | 1.18 g/mL at 25 °C(lit.) |
| Storage conditions | room temp |
| PH | 4.5-5.5 (100g/l, H2O, 20℃) |
| MW | 95.53 |
| Refractivity | n20/D 1.465 |
Guanidine hydrochloride is mainly used as an intermediate in drugs and is an important raw material for the manufacture of sulfamethoxazole, sulfamethoxazole, sulfamethoxazole, and folic acid. Guanidine hydrochloride is a strong ionic protein denaturing agent.
Usually packed in 25kg/drum,and also can be do customized package.
guanidinechloride; Guanidinemonohydrochloride; guanidiniumhydrochloride; AMINOFORMAMIDINE HCL; AMINOFORMAMIDINE HYDROCHLORIDE; AMINOMETHANAMIDINE HCL; AMINOMETHANAMIDINE; HYDROCHLORIDE; Guanidine HCL（Low Ash)
2-[(4-Amino-3-methylphenyl)ethylamino]ethyl sulfate CAS 25646-71-3
CAS: 25646-71-3
Molecular Formula:C12H23N3O6S2
Molecular Weight:369.45
EINECS:247-161-5
Synonyms:4-AMINO-N-ETHYL-NBETA(METHYL-SULPHAMIDOETHYL)M-TOLUIDINE; N-(2-(4-Amino-N-ethyl-m-toluidino) ethyl) methanesulfonamide sesquisulfate; 4-(N-Ethyl-N-2-methanesulfonylaminoethyl)-2-methylphenylenediamine sesquisu
2- [(4-Amino-3-methylphenyl) ethylamino] ethyl sulfate, also known as CD-3, appears as a white powder. It is a color developer and an important photographic chemical.
| Item | Specification |
| Vapor pressure | 0.022Pa at 20℃ |
| Density | 1.5[at 20℃] |
| Storage conditions | Keep in dark place |
| Purity | 99% |
| MW | 369.45 |
| SOLUBLE | 1000g/L at 20℃ |
4-amino-N-ethyl-N – (beta methanesulfonamide ethyl) meta phenylamine sulfate, used as a color display agent., It is a color developer and an important photographic chemical. 4-amino-N-ethyl-N – (beta methanesulfonamide ethyl) meta phenylamine sulfate is used for developing oil soluble color reversal films and color photo papers.
Usually packed in 25kg/drum,and also can be do customized package.
![2-[(4-Amino-3-methylphenyl)ethylamino]ethyl sulfate-pack](https://unilongindustry.com/wp-content/uploads/2024/08/2-4-Amino-3-methylphenylethylaminoethyl-sulfate-pack.jpg)
4-AMINO-N-ETHYL-NBETA(METHYL-SULPHAMIDOETHYL)M-TOLUIDINE; N-(2-(4-Amino-N-ethyl-m-toluidino) ethyl) methanesulfonamide sesquisulfate; 4-(N-Ethyl-N-2-methanesulfonylaminoethyl)-2-methylphenylenediamine sesquisu
Methyl perfluoroisobutyl ether CAS 163702-08-7
CAS: 163702-08-7
Molecular Formula:C5H3F9O
Molecular Weight:250.06
EINECS:000-000-0
Synonyms:Methyl Perfluoroisobutyl Ether 99.5%min,cas:163702-08-7; HFE-7100 for Electronics use; HFE-7100 for cosmetics use; Methyl Perfluoroisobutyl Ether 99.5%min for cosmetics use; Methyl Perfluoroisobutyl Ether 99.5%; Methyl perfluoroisobutyl ether 99.5% (NOVEC 7100); HFE-7100 NOVEC 7100 cas 163702-08-7
Methyl perfluoroisobutyl ether is a universal non flammable liquid with excellent dielectric properties, a wide boiling range, outstanding material compatibility and thermal stability, low global warming potential (GWP) and zero ozone depletion potential (ODP), and outstanding environmental performance characteristics.
| Item | Specification |
| Boiling point | 20.0±40.0℃ (760 Torr) |
| Density | 1.500±0.06 g/cm3 (20 ºC 760 Torr) |
| Flash point | -29.6±23.2℃ |
| Purity | 99% |
| MW | 250.06 |
| MF | C5H3F9O |
Methyl perfluoroisobutyl ether has high industrial value and is a widely used industrial raw material. Its downstream products can be used as precision electronic circuit board cleaning agents, pesticide insecticides, and have high application value in the synthesis of fluorine-containing fine chemicals such as fluorine-containing pharmaceutical intermediates.
Usually packed in 25kg/drum,and also can be do customized package.
Methyl Perfluoroisobutyl Ether 99.5%min,cas:163702-08-7; HFE-7100 for Electronics use; HFE-7100 for cosmetics use; Methyl Perfluoroisobutyl Ether 99.5%min for cosmetics use; Methyl Perfluoroisobutyl Ether 99.5%; Methyl perfluoroisobutyl ether 99.5% (NOVEC 7100); HFE-7100 NOVEC 7100 cas 163702-08-7
Imidazolidinyl urea CAS 39236-46-9
CAS: 39236-46-9
Molecular Formula:C11H16N8O8
Molecular Weight:388.29
EINECS:254-372-6
Synonyms:1,1′-Methylenebis(3-(3-(hydroxyMethyl)-2,5-dioxoiMidazolidin-4-yl)urea); Imidazolidnyl UREA; n,n-methylenebis n’-1-(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl urea; methanebis(n,n’-(5-ureido-2,4-diketotetrahydroimidazole)-n,n-dimethylol)
Imidazolinyl urea is a white flowing powder with hygroscopicity, odorless or slightly characteristic odor, easily soluble in water, soluble in propylene glycol and glycerol, and insoluble in ethanol. Has broad-spectrum antibacterial activity, can inhibit Gram negative and Gram positive bacteria, and has a certain inhibitory effect on yeast and mold
| Item | Specification |
| Boiling point | 514.04°C (rough estimate) |
| Density | 1.4245 (rough estimate) |
| Vapor pressure | 0Pa at 25℃ |
| pKa | 7.41±0.10(Predicted) |
| resistivity | 1.6910 (estimate) |
| Storage conditions | 2-8°C |
Imidazolinyl urea is a new generation of cosmetic preservatives used in the cosmetics industry. It is the most widely used preservative after nipagin ester, with a wide antibacterial spectrum and can be compatible with almost all cosmetic ingredients. It can be used at a concentration of 0.05% to 0.5% and is most suitable for pH 3 to 9. It can be added at any stage of cosmetic manufacturing and shows synergistic effects when combined with nipagin ester.
Usually packed in 25kg/drum,and also can be do customized package.
1,1′-Methylenebis(3-(3-(hydroxyMethyl)-2,5-dioxoiMidazolidin-4-yl)urea); Imidazolidnyl UREA; n,n-methylenebis n’-1-(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl urea; methanebis(n,n’-(5-ureido-2,4-diketotetrahydroimidazole)-n,n-dimethylol); n,n’’-methylenebis(n’-(1-(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl)-ure; n,n’’-methylenebis[n’-[3-(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl]-ure
CAS: 68647-73-4
Molecular Formula:Null
Molecular Weight:0
EINECS:232-293-8
Synonyms:LIPOSOMAL MELALEUCA ALTERNIFOLIA (TEA TREE) LEAF OIL; Tea tree oil USP/EP/BP; Top Quality Tea Tree Oil CAS 68647-73-4; Pure Natural Tea Tree Essential oil cosmetic 68647-73-4 Tea Tree Oil bulk; Essential oils, Melaleuca alternifolia (13C, 14C, 16C)
The essential oil extracted from tea tree oil belongs to the family Myrtle and is one of the most commonly used essential oils. Tea tree oil is one of the most effective essential oils for enhancing the body’s immunity, which can treat sudden viral, bacterial, and fungal infections, clean wounds, and alleviate muscle soreness symptoms.
| Item | Specification |
| Boiling point | 165 °C(lit.) |
| Density | 0.878 g/mL at 25 °C(lit.) |
| Specific Rotation | D +6°48 to +9°48 |
| flash point | 147 °F |
| resistivity | n20/D 1.478(lit.) |
| Storage conditions | 2-8°C |
Tea tree oil is widely used in cosmetics and daily chemical products due to its various active ingredients. Tea tree oil is mainly used in acne cream, acne cream, depigmentation and age spot cosmetics.
Usually packed in 25kg/drum,and also can be do customized package.
LIPOSOMAL MELALEUCA ALTERNIFOLIA (TEA TREE) LEAF OIL; Tea tree oil USP/EP/BP; Top Quality Tea Tree Oil CAS 68647-73-4; Pure Natural Tea Tree Essential oil cosmetic 68647-73-4 Tea Tree Oil bulk; Essential oils, Melaleuca alternifolia (13C, 14C, 16C)
L-Ascorbic acid phosphate magnesium salt CAS 108910-78-7
CAS:108910-78-7
Molecular Formula:C6H8O6.x(H3PO4).xMg
Molecular Weight:278.39
EINECS:281-602-2
Synonyms:VitaMin C MagnesiuM ascorbyl phosphate; MagnesiuM ascorbyl phosphate MagnesiuM ascorbate phosphate,MagnesiuM ascorbyl phosphate MagnesiuMasc; Magnlsium-L-Ascorbate-α-phosphate; L-Ascorbicacidphosphatemagnesiumsal; L-Ascorbic acid phosphate magnesiumsalt USP/EP/BP
L-Ascorbic acid phosphate magnesium salt is a derivative of vitamin C, which can improve the stability of vitamin C by converting the 2-position hydroxyl group into a phosphate ester. The resulting derivative can be hydrolyzed by widely present phosphoesterases in the body to regenerate vitamin C. Therefore, it has become a major ingredient in feed additives, food fortifiers, and high-end cosmetics whitening, and is a valuable fine chemical.
| Item | Specification |
| MF | C6H8O6.x(H3PO4).xMg |
| MW | 278.39 |
| EINECS | 281-602-2 |
| Purity | 99% |
| keyword | Ascorbyl magnesium phosphate |
L-Ascorbic acid phosphate magnesium salt, as a water-soluble cosmetic whitening additive, can effectively resist UV invasion, capture oxygen free radicals, promote collagen production, prevent pigmentation, fade various skin spots, and make the skin moisturized, fair, and clean.
Usually packed in 25kg/drum,and also can be do customized package.
VitaMin C MagnesiuM ascorbyl phosphate; MagnesiuM ascorbyl phosphate MagnesiuM ascorbate phosphate,MagnesiuM ascorbyl phosphate MagnesiuMasc; Magnlsium-L-Ascorbate-α-phosphate; L-Ascorbicacidphosphatemagnesiumsal; L-Ascorbic acid phosphate magnesiumsalt USP/EP/BP
CAS:104-76-7
Molecular Formula:C8H18O
Molecular Weight:130.23
EINECS:203-234-3
Synonyms:
2-Ethyl-1-HexanolSolution(SecondSource),50,000mg/L,1ml; 2-Ethyl-1-HexanolSolution(SecondSource),50,000mg/L,2×0.6ml; 2-Ethyl-1-HexanolSolution,50,000mg/L,2×0.6ml; 2-Ethyl-1-hexanol>; 2-Ethyl-1-HexanolSolution,SecondSource,4000mg/L,1ml; 2-Ethyl-1-HexanolSolution,1000mg/L,1ml
2-Ethylhexanol is a colorless to pale yellow oily liquid with a sweet taste and a faint floral aroma. Dissolved in 720 times water and miscible in most organic solvents. Boiling point 183 ℃, melting point -70 ℃.
| Item | Specification |
| Boiling point | 183-186 °C(lit.) |
| Density | 0.833 g/mL at 25 °C(lit.) |
| Melting point | −76 °C(lit.) |
| flash point | 171 °F |
| resistivity | n20/D 1.431(lit.) |
| Storage conditions | Store below +30°C. |
2-Ethylhexanol can be used in the production of plasticizers, defoamers, dispersants, mineral processing agents, and petroleum additives, as well as in printing and dyeing, painting, film, and other fields. Also used as a solvent for dyes, resins, and oils. Organic synthesis.
Usually packed in 25kg/drum,and also can be do customized package.
2-Ethyl-1-HexanolSolution(SecondSource),50,000mg/L,1ml; 2-Ethyl-1-HexanolSolution(SecondSource),50,000mg/L,2×0.6ml; 2-Ethyl-1-HexanolSolution,50,000mg/L,2×0.6ml; 2-Ethyl-1-hexanol>; 2-Ethyl-1-HexanolSolution,SecondSource,4000mg/L,1ml; 2-Ethyl-1-HexanolSolution,1000mg/L,1ml
CAS: 134-81-6
Molecular Formula:C14H10O2
Molecular Weight:210.23
EINECS:205-157-0
Synonyms:BENZIL CRYSTALLINE; BENZIL, 99% (PHOTOPOLYMERIZATION CATALYST); BENZIL, (96° C) MELTING POINT STANDARD WHO STANDARD; BenzilForSynthesis; 1,2-Diphenylethane-1,2-dione; Benzil (1,2-diphenylethan-dion); Diphenyl-alpha,beta-diketone
Benzil is a yellow crystal with a melting point of 95 ℃, optical activity, a relative density of 1.23, and a boiling point of 346-348 ℃. It is soluble in organic solvents such as ethanol and ether, but insoluble in water. When reduced, it produces diphenylethanone.
| Item | Specification |
| Boiling point | 346 °C |
| Density | 1,521 g/cm3 |
| Vapor pressure | 1 mm Hg ( 128.4 °C) |
| flash point | 346-348°C |
| SOLUBLE | 0.5 g/L (20 ºC) |
| Storage conditions | Store below +30°C. |
Benzil is used as a photosensitizer, organic synthesis intermediate, and also as an adhesive. Used as an intermediate in organic synthesis and also as an insecticide. This product has great potential as a photosensitizer for UV curable resins (UV resins). Benzyl has a wide wavelength range for UV sensitization.
Usually packed in 25kg/drum,and also can be do customized package.
BENZIL CRYSTALLINE; BENZIL, 99% (PHOTOPOLYMERIZATION CATALYST); BENZIL, (96° C) MELTING POINT STANDARD WHO STANDARD; BenzilForSynthesis; 1,2-Diphenylethane-1,2-dione; Benzil (1,2-diphenylethan-dion); Diphenyl-alpha,beta-diketone
CAS: 119-53-9
Molecular Formula:C14H12O2
Molecular Weight:212.24
EINECS:204-331-3
Synonyms:Bitter almond oil camphor; bitteralmondoilcamphor; bitter-almond-oilcamphor; Ethanone,2-hydroxy-1,2-diphenyl; Ethanone,2-hydroxy-1,2-diphenyl-; Fenyl-alpha-hydroxybenzylketon; Hydroxy-2-phenyl acetophenone; Ketone, alpha-hydroxybenzyl phenyl
Benzoin is a white or pale yellow prismatic crystal with a melting point of 137 ℃ and a boiling point of 344 ℃ (1Pa). It is insoluble in cold water, slightly soluble in hot water and ether, and soluble in ethanol and concentrated acid to form benzoyl. Benzoin is used as a pharmaceutical intermediate and can also be used as a photosensitizer in dye production and photosensitive resins
| Item | Specification |
| Boiling point | 194 °C12 mm Hg(lit.) |
| Density | 1.31 |
| Vapor pressure | 1.3 hPa (136 °C) |
| flash point | 181 |
| SOLUBLE | Soluble in chlorine |
| Storage conditions | Store below +30°C. |
Benzoin is used as a pharmaceutical intermediate, as well as a photosensitizer for dye production and photosensitive resins, gravure ink, photopolymerization coatings. Benzoin is used for fluorescence reaction detection of zinc, as a standard for calorimetry, as a preservative, and in organic synthesis.
Usually packed in 25kg/drum,and also can be do customized package.
Bitter almond oil camphor; bitteralmondoilcamphor; bitter-almond-oilcamphor;Ethanone,2-hydroxy-1,2-diphenyl; Ethanone,2-hydroxy-1,2-diphenyl-; Fenyl-alpha-hydroxybenzylketon; Hydroxy-2-phenyl acetophenone; Ketone, alpha-hydroxybenzyl phenyl
Chlorodiphenylphosphine CAS 1079-66-9
CAS: 1079-66-9
Molecular Formula:C12H10ClP
Molecular Weight:220.63
EINECS:214-093-2
Synonyms:Diphenylphosphorus chloride; Chlorodiphenylphosphine, 95%, tech.; Diphenylchlorophosphine, min. 95%; Diphenylphosphinous chloride (DPC); CHLORODIPHENYLPHOSPHINE (DPPC); CHLORODIPHENYLPHOSPINE; Chlorodiphenylphosphine 98%
Chlorodiphenylphosphine is an organic phosphorus compound with the chemical formula C12H10ClP. Chlorodiphenylphosphine is a colorless oily liquid with a garlic odor, and can be detected at concentrations of ppb. It is prone to react with many nucleophilic reagents (such as water) and is easily oxidized by air.
| Item | Specification |
| Boiling point | 320 °C(lit.) |
| Density | 1.229 g/mL at 25 °C(lit.) |
| Vapor pressure | 1.3 hPa (20 °C) |
| flash point | >230 °F |
| SOLUBLE | Reacts violently |
| Storage conditions | Store below +30°C. |
Chlorodiphenylphosphine is one of the important raw materials for the production of the photoinitiator TPO, and is also an important organic phosphorus chemical product. It can be used in industry for the production of diphenylphosphine oxide, etc; It is an important intermediate widely used in the preparation of UV resistant agents, organic phosphorus flame retardants, antioxidants, plasticizers, and asymmetric synthesis catalysts.
Usually packed in 25kg/drum,and also can be do customized package.
Diphenylphosphorus chloride; Chlorodiphenylphosphine, 95%, tech.; Diphenylchlorophosphine, min. 95%; Diphenylphosphinous chloride (DPC); CHLORODIPHENYLPHOSPHINE (DPPC); CHLORODIPHENYLPHOSPINE; Chlorodiphenylphosphine 98%
trans-Cinnamaldehyde CAS 14371-10-9
CAS: 14371-10-9
Molecular Formula:C9H8O
Molecular Weight:132.16
EINECS:604-377-8
Synonyms:TRANS-3-PHENYL-2-PROPENAL; TRANS-PHENYLACROLEIN; TRANS-PHENYLACRYLALDEHYDE; TRANS-CINNAMAL; TRANS-CINNAMALDEHYDE; TRANS-CINNAMIC ALDEHYDE; TRANS-ALPHA CINNAMALDEHYDE
Trans Cinnamaldehyde is a pale yellow oily liquid. Melting point -7.5 ℃, boiling point 253 ℃ (partial decomposition), 127 ℃ (2.13kPa), relative density 1.0497 (20/4 ℃), refractive index 1.6195, flash point 71 ℃. Soluble in alcohol and chloroform, slightly soluble in water.
| Item | Specification |
| Boiling point | 250-252 °C(lit.) |
| Density | 1.05 g/mL at 25 °C(lit.) |
| Melting point | −9-−4 °C(lit.) |
| flash point | 160 °F |
| SOLUBLE | 1.1 g/L (20 ºC) |
| Storage conditions | 2-8°C |
Trans Cinnamaldehyde is an important synthetic spice, which is mainly used to prepare daily essence such as jasmine, lily of the valley, rose, etc., and also used as food spice to make food have cinnamon flavor. Besides being used for flavoring, cinnamon, sweet wine, etc., it is also used for fruit essence such as apple, cherry, etc.
Usually packed in 25kg/drum,and also can be do customized package.
TRANS-3-PHENYL-2-PROPENAL; TRANS-PHENYLACROLEIN; TRANS-PHENYLACRYLALDEHYDE; TRANS-CINNAMAL; TRANS-CINNAMALDEHYDE; TRANS-CINNAMIC ALDEHYDE; TRANS-ALPHA CINNAMALDEHYDE
Lithium tetrafluoroborate CAS 14283-07-9
CAS: 14283-07-9
Molecular Formula:BF4Li
Molecular Weight:93.75
EINECS:238-178-9
Synonyms:Borate, tetrafluoro-, lithium; Borate,tetrafluoro-,lithium; tetrafluoro-borate lithium; Lithium tetrafluoroborate, ultra dry, 99.998% (metals basis); Lithium tetrafluoroborate, ultra dry, 99.9985% (metals basis); Lithium tetrafluoroborate,98%,pure,anhydrous; Lithium borofluoride complex salt
Lithium tetrafluoroborate is a white powder with a density of 0.852g/cm3 and a melting point of 293-300 ℃. It decomposes upon contact with humid air or water. The molecular formula LiBF4, with a molecular weight of 93.74, is mainly used as an electrolyte lithium salt for lithium-ion battery electrolytes.
| Item | Specification |
| Vapor pressure | 10Pa at 20℃ |
| Density | 0.852 g/mL at 25 °C |
| Melting point | 293-300 °C (dec.) (lit.) |
| flash point | 6 °C |
| PH | 2.88 |
| Storage conditions | Store below +30°C. |
Lithium tetrafluoroborate has good chemical and thermal stability, is sensitive to environmental water distribution, and is mainly used as an electrolyte lithium salt for lithium-ion battery electrolytes.
Usually packed in 25kg/drum,and also can be do customized package.
Borate, tetrafluoro-, lithium; Borate,tetrafluoro-,lithium; tetrafluoro-borate lithium; Lithium tetrafluoroborate, ultra dry, 99.998% (metals basis); Lithium tetrafluoroborate, ultra dry, 99.9985% (metals basis); Lithium tetrafluoroborate,98%,pure,anhydrous; Lithium borofluoride complex salt
2-Ethylhexyl acrylate CAS 103-11-7
CAS: 103-11-7
Molecular Formula:C11H20O2
Molecular Weight:184.28
EINECS:203-080-7
Synonyms:ACRYLIC ACID OCTYL ESTER; ACRYLIC ACID OCTYL ESTER MONOMER; ACRYLIC ACID 2-ETHYLHEXYL ESTER MONOMER; ACRYLIC ACID 2-ETHYLHEXYL ESTER; 2-ETHYLHEXYL 2-PROPENOATE; 2-ETHYLHEXYL ACRYLATE; 2-ETHYLHEXYL ACRYLATE MONOMER
2-Ethylhexyl acrylate is a colorless and transparent liquid. Almost insoluble in water. Can be miscible with alcohols and ethers. 2-Ethylhexyl acrylate is used as a polymerization monomer for soft polymers and plays an internal plasticizing role in copolymers
| Item | Specification |
| Boiling point | 215-219 °C(lit.) |
| Density | 0.885 g/mL at 25 °C(lit.) |
| Melting point | -90°C |
| flash point | 175 °F |
| resistivity | n20/D 1.436(lit.) |
| Storage conditions | Store below +30°C. |
2-Ethylhexyl acrylate is a monomer of high molecular weight polymers, which can be copolymerized, crosslinked, grafted with other monomers to produce acrylic resin products. It is used in various fields such as synthetic fiber fabric processing, adhesives, coatings, plastic modification, etc.
Usually packed in 25kg/drum,and also can be do customized package.
ACRYLIC ACID OCTYL ESTER; ACRYLIC ACID OCTYL ESTER MONOMER; ACRYLIC ACID 2-ETHYLHEXYL ESTER MONOMER; ACRYLIC ACID 2-ETHYLHEXYL ESTER; 2-ETHYLHEXYL 2-PROPENOATE; 2-ETHYLHEXYL ACRYLATE; 2-ETHYLHEXYL ACRYLATE MONOMER
CAS: 111-02-4
Molecular Formula:C30H50
Molecular Weight:410.72
EINECS:203-826-1
Synonyms:(all-e)-2,6,10,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaene; (E,E,E,E)-Squalene; 2,6,10,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-hexaene; 2,6,10,15,19,23-hexamethyl-tetracosa-2,6,10,14,18,22-hexane; 2,6,10,15,19,23-Hexamethyltetracosahexa-2,6,10,14,18,22-ene
Squalene is an all trans triterpene compound with an isoprene structure, which is highly unstable and prone to oxidation due to its six double bonds. It has good functional characteristics in inhibiting oxidative stress and clearing inflammatory factors in the body, and is widely used in fields such as food, medicine, and cosmetics.
| Item | Specification |
| Boiling point | 285 °C25 mm Hg(lit.) |
| Density | 0.858 g/mL at 25 °C(lit.) |
| Melting point | −75 °C(lit.) |
| flash point | >230 °F |
| resistivity | n20/D 1.494(lit.) |
| Storage conditions | 2-8°C |
Squalene is a strong antioxidant substance that can block physiological changes caused by oxidative stress in the body. By affecting enzyme and cell activity, it regulates the levels of cytokines, various substances, and signal transmission, playing a role in reducing cholesterol synthesis, improving immune system capacity, inhibiting tumor cell synthesis, and reducing the adverse effects of external toxic substances on the body.
Usually packed in 25kg/drum,and also can be do customized package.
(all-e)-2,6,10,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaene; (E,E,E,E)-Squalene; 2,6,10,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-hexaene; 2,6,10,15,19,23-hexamethyl-tetracosa-2,6,10,14,18,22-hexane; 2,6,10,15,19,23-Hexamethyltetracosahexa-2,6,10,14,18,22-ene
N-Octyl pyrrolidone CAS 2687-94-7
CAS: 2687-94-7
Molecular Formula:C12H23NO
Molecular Weight:197.32
EINECS:403-700-8
Synonyms:1-OCTYLPYRROLIDIN-2-ONE; 1-OCTYL-2-PYRROLIDINONE; 1-OCTYL-2-PYRROLIDONE; 1-N-OCTYL-2-PYRROLIDONE; N-OCTYL PYRROLIDONE; N-OCTYL-2-PYRROLIDONE
N-Octyl pyrrolidone is a colorless and pure liquid. N-Octyl pyrrolidone is an alkyl substituted pyrrolidone compound mainly used as a polar organic solvent in the field of organic synthesis and as a surfactant in the field of fine chemical production.
| Item | Specification |
| Boiling point | 170-172 °C15 mm Hg(lit.) |
| Density | 0.92 g/mL at 25 °C(lit.) |
| Melting point | −25 °C(lit.) |
| flash point | >230 °F |
| resistivity | n20/D 1.465(lit.) |
| Storage conditions | Sealed in dry,Room Temperature |
N-Octyl pyridine is a highly efficient, safe, and non-toxic skin penetrating agent, promoter, surfactant, and organic synthetic solvent. It is also widely used in the synthesis of fine chemicals such as drugs, pesticides, pigments, essence and cleaning agents.
Usually packed in 25kg/drum,and also can be do customized package.
1-OCTYLPYRROLIDIN-2-ONE; 1-OCTYL-2-PYRROLIDINONE; 1-OCTYL-2-PYRROLIDONE; 1-N-OCTYL-2-PYRROLIDONE; N-OCTYL PYRROLIDONE; N-OCTYL-2-PYRROLIDONE; 1-octyl-2-pyrrolidinon
Polybutylene Adipate Terephthalate CAS 55231-08-8
CAS: 55231-08-8
Molecular Formula:C20H30O10
Molecular Weight:430.45
EINECS:201-074-9
Synonyms:1,4-Benzenedicarboxylic acid, 1,4-dimethyl ester, polymer with 1,4-butanediol and hexanedioic acid; 1,4-Benzenedicarboxylic acid, dimethyl ester, polymer with 1,4-butanediol and hexanedioic acid; Adipic acid compound with dimethyl terephthalate and butane-1,4-diol; Polybutylene Adipate Terephthalate
PBAT is a kind of thermoplastic polyester.The resin is milky white,odorless and tasteless.It has excellent mechanical properties and heatresistance. lts thermal deformation temperature and product usetemperature can exceed 100°℃.It has good biocompatibility and bioabsorbability, and is easy to be decomposed and metabolized by avariety of microorganisms, animals and plants in the natural world, and finally decomposed into Carbon oxide and water. PBS is a typical 100%biodegradable polymer materials.
| Item | Specification |
| MF | C20H30O10 |
| CAS | 55231-08-8 |
| EINECS | 201-074-9 |
| MW | 430.45 |
| keyword | PBAT PLA |
| Purity | 99% |
PBAT products have excellent comprehensive performance and reasonable cost-effectiveness. It is mainly used in: films for fully degradable packaging, fully degradable packaging bags (shopping vest bags, coiled Bin bag, pet excrement bags, electronic product packaging bags, food packaging bags), agricultural mulch films, etc.
Usually packed in 25kg/drum,and also can be do customized package.
1,4-Benzenedicarboxylic acid, 1,4-dimethyl ester, polymer with 1,4-butanediol and hexanedioic acid; 1,4-Benzenedicarboxylic acid, dimethyl ester, polymer with 1,4-butanediol and hexanedioic acid; Adipic acid compound with dimethyl terephthalate and butane-1,4-diol
CAS: 26124-68-5
Molecular Formula:C2H4O3
Molecular Weight:76.05136
EINECS:NA
Synonyms:BP-0700; PGA, Poly(glycolic acid); PURASORB(R) PG; POLY(GLYCOLIC ACID); POLYGLYCOLIDE; POLYGLYCOLLIC ACID; hydroxy-aceticacihomopolymer; Polyglycolide inherent viscosity 1.4dL/g
POLYGLYCOLIDE, also known as PGA, is a simple linear aliphatic polyester with a simple and regular molecular structure. PGA has a high crystallinity and forms crystalline polymers. The crystallinity is generally 40%~80%. The melting point is about 225 ℃. PGA is insoluble in common organic solvents and only soluble in strong polar organic solvents such as hexafluoroisopropanol.
| Item | Specification |
| MF | C2H4O3 |
| Density | 1.53 g/mL at 25 °C(lit.) |
| Melting point | 200-220 °C |
| MW | 76.05136 |
| Storage conditions | 2-8°C |
| Purity | 99% |
PGA fibers are often used in the medical field, such as absorbable sutures, bone repair materials, etc- PGA fibers can also be used in industrial applications such as textiles, filter materials, and composite materials.
Usually packed in 25kg/drum,and also can be do customized package.
BP-0700; PGA, Poly(glycolic acid); PURASORB(R) PG; POLY(GLYCOLIC ACID); POLYGLYCOLIDE; POLYGLYCOLLIC ACID; hydroxy-aceticacihomopolymer; Polyglycolide inherent viscosity 1.4dL/g
CAS: 51-35-4
Molecular Formula:C5H9NO3
Molecular Weight:131.13
EINECS:200-091-9
Synonyms:H-HYP-OH; H-HYP-OH (TRANS); H-L-HYDROXYPROLINE; H-L-HYP-OH; H-TRANS-HYP-OH; HYDROXYPROLINE; HYDROXY-L-PROLINE; HYDROXY-L-PROLINE, TRANS-4-
L-Hydroxyproline is a common non-standard protein amino acid with high application value as the main raw material for the antiviral drug Azanavir. L-hydroxyproline is generally used as a food additive (used as a sweetener in relatively small amounts), and in the pharmaceutical field, it is used as an intermediate for cultivating the southern side chain in relatively large amounts.
| Item | Specification |
| Boiling point | 242.42°C (rough estimate) |
| Density | 1.3121 (rough estimate) |
| Melting point | 273 °C (dec.)(lit.) |
| Refractivity | -75.5 ° (C=4, H2O) |
| Storage conditions | Store below +30°C. |
| pKa | 1.82, 9.66(at 25℃) |
L-Hydroxyproline is a multifunctional reagent for synthesizing neuroexcitatory kainoid antifungal echinocandin, which can also be used to synthesize chiral ligands for asymmetric ethylation of aldehydes. L-Hydroxyproline flavor enhancer; Nutritional fortifiers. Fragrance. Mainly used for fruit juice, refreshing drinks, nutritional drinks, etc.
Usually packed in 25kg/drum,and also can be do customized package.
H-HYP-OH; H-HYP-OH (TRANS); H-L-HYDROXYPROLINE; H-L-HYP-OH;H-TRANS-HYP-OH; HYDROXYPROLINE; HYDROXY-L-PROLINE; HYDROXY-L-PROLINE, TRANS-4-
CAS:6674-22-2
Molecular Formula:C9H16N2
Molecular Weight:152.24
EINECS:229-713-7
Synonyms:1,5-DIAZABICYCLO(5,4,0)UNDEC-5-ENE; 1,8-DIAZABICYCLO[5,4,0]-7-UNDECENE; 1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE; 1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE (1,5-5); 1,8-DIAZABICYCLO(5,4,0)UNDECENE-7; 1,8-DIAZEBICYCLO[5.4.0]UNDEC-7-ENE
DBU, as a structurally unique organic strong base, has been applied in many synthetic reactions, demonstrating catalytic effects that other strong bases cannot achieve. It has the characteristics of mild reaction conditions, simplified synthesis steps, specific product selectivity, and high yield.
| Item | Specification |
| Boiling point | 80-83 °C0.6 mm Hg(lit.) |
| Density | 1.019 g/mL at 20 °C(lit.) |
| Melting point | -70 °C |
| Refractivity | n20/D 1.523 |
| Storage conditions | Store below +30°C. |
| pKa | 13.28±0.20(Predicted) |
1,8-diazabicycloundec-7-ene, abbreviated as DBU, is a multifunctional alkaline reagent or catalyst that is easily soluble in water and ethanol. It has strong alkalinity and is widely used in isomerization, esterification, condensation, elimination and other reactions. The reaction conditions are mild, the side reactions are few, the reaction selectivity is specific, and the product conversion rate is high. It has a wide range of applications in the field of chemical drugs.
Usually packed in 25kg/drum,and also can be do customized package.
1,5-DIAZABICYCLO(5,4,0)UNDEC-5-ENE; 1,8-DIAZABICYCLO[5,4,0]-7-UNDECENE; 1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE; 1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE (1,5-5); 1,8-DIAZABICYCLO(5,4,0)UNDECENE-7; 1,8-DIAZEBICYCLO[5.4.0]UNDEC-7-ENE
4-Hydroxyphenylacetic acid CAS 156-38-7
CAS:156-38-7
Molecular Formula:C8H8O3
Molecular Weight:152.15
EINECS:205-851-3
Synonyms:RARECHEM AL BO 0188; P-HYDROPHENYLACETIC ACID; P-HYDROXYPHENYLACETIC ACID; PHPA; AKOS 236-100; 4-HYDROXYPHENYLACETIC ACID; 4-HYDROXYPHENYLACETIC ACID, FOR FLUORESC ENCE
4-Hydroxyphenylacetic acid precipitates as white needle shaped crystals from water. The relative molecular weight is 152.15. Melting point 149-151 ℃. Can be sublimated. Difficult to dissolve in cold water, soluble in hot water, ether, ethanol, and ethyl acetate. Hydroxyphenylacetic acid reacts with ferric chloride to form a purple green precipitate
| Item | Specification |
| Boiling point | 234.6°C (rough estimate) |
| Density | 1.2143 (rough estimate) |
| Melting point | 148-151 °C(lit.) |
| Refractivity | 1.4945 (estimate) |
| Storage conditions | Inert atmosphere |
| pKa | 4.50±0.10(Predicted) |
4-Hydroxyphenylacetic acid is used as a pharmaceutical raw material for the preparation of cephalosporin antibiotics, antipyretic analgesics, etc; Pesticide raw material, 4-hydroxyphenylacetic acid, is used to prepare pyrethroid insecticides; 4-Hydroxyphenylacetic acid is used as a fluorescent reagent for the determination of oxidase; Intermediate in organic synthesis.
Usually packed in 25kg/drum,and also can be do customized package.
RARECHEM AL BO 0188; P-HYDROPHENYLACETIC ACID; P-HYDROXYPHENYLACETIC ACID; PHPA; AKOS 236-100; 4-HYDROXYPHENYLACETIC ACID; 4-HYDROXYPHENYLACETIC ACID, FOR FLUORESC ENCE
L-Menthyl lactate CAS 61597-98-6
CAS:61597-98-6
Molecular Formula:C13H24O3
Molecular Weight:228.33
EINECS:612-179-8
Synonyms:
L-MENTHYL LACTATE 97+%; L-Menthyl lactate; L-(-)-Menthyl L-Lactate; (1R,2S,5R)-2-Isopropyl-5-Methylcyclohexyl (S)-2-Hydroxypropionate; (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl (S)-2-Hydroxypropionate;
L-Methyl lactate is a derivative of peppermint, which is a white needle shaped crystal with almost no aroma, long-lasting cool taste, and cooling effect. It is the best substitute for peppermint and has the characteristics of long-lasting, odorless, and non irritating
| Item | Specification |
| Boiling point | 142 °C5 mm Hg(lit.) |
| Density | 0.99±0.1 g/cm3(Predicted) |
| Melting point | 42-47 °C(lit.) |
| flash point | >230 °F |
| λmax | 233nm(CH2Cl2)(lit.) |
| pKa | 13.01±0.20(Predicted) |
Triacetonamine, as the precursor of hindered amine light stabilizers, plays an important role in the development and production of hindered amine light stabilizers. Triacetonamine is an intermediate for hindered amine light stabilizers and pharmaceutical intermediates. Triacetonamine is the main intermediate for synthesizing hindered amine light stabilizers and also has photostability properties. It has important applications in the pharmaceutical industry.
Usually packed in 25kg/drum,and also can be do customized package.
L-MENTHYL LACTATE 97+%; L-Menthyl lactate; L-(-)-Menthyl L-Lactate;(1R,2S,5R)-2-Isopropyl-5-Methylcyclohexyl (S)-2-Hydroxypropionate
CAS:631-61-8
Molecular Formula:C2H7NO2
Molecular Weight:77.08
EINECS:211-162-9
Synonyms:Acetic acid, ammonium salt, for analysis ACS, 97+%; Acetic acid, ammonium salt, pure, 98%; AMMONIUM ACETATE BIO-REFINED; AMMONIUM ACETATE, REAGENT (ACS); Ammonium acetate solution, 7.5 M; Ammoniumacetate,anhydrous,97+%(ACS)
Ammonium acetate, also known as “ammonium acetate”. Chemical formula NH4C2H3O2. Molecular weight 77.08. White crystals. Melting point 114 ℃, relative density 1.17. Decompose in high temperature and hot water. Soluble in ethanol, easily soluble in water, and slightly soluble in acetone.
| Item | Specification |
| Vapor pressure | 0.017-0.02Pa at 25℃ |
| Density | 1.07 g/mL at 20 °C |
| pKa | 4.6(Acetic Acid), 9.3(Ammonium Hydroxide)(at 25℃) |
| SOLUBLE | 1480 g/L (20 ºC) |
| Purity | 99% |
| Flash point | 136 °C |
Ammonia acetate is used as an analytical reagent, chromatographic reagent, and buffering agent. It is also used for meat preservation, electroplating, water treatment, pharmaceuticals, etc. Ammonia acetate is used to prepare buffer solutions for the determination of aluminum and iron. Separate lead sulfate from other sulfates.
Usually packed in 25kg/drum,and also can be do customized package.
Acetic acid, ammonium salt, for analysis ACS, 97+%; Acetic acid, ammonium salt, pure, 98%; AMMONIUM ACETATE BIO-REFINED; AMMONIUM ACETATE, REAGENT (ACS); Ammonium acetate solution, 7.5 M; Ammoniumacetate,anhydrous,97+%(ACS)
GLYCEROL ETHOXYLATE CAS 31694-55-0
CAS:31694-55-0
Molecular Formula:HO(CH2CH2O)nCH[CH2(OCH2CH2)nOH]2
Molecular Weight:0
EINECS:500-075-4
Synonyms:Polyoxyethyleneglycerylether; GLYCERETH-7; GLYCERETH-26; Glycerine,ethoxylated; Glycerineethoxylate; Glycerol,ethoxylated; Glycerolpoly(oxyethylene)ether; Glycerylpolyethyleneglycolether
GLYCEROL ETHOXYLATE Pure white liquid with properties of polyethylene glycol ether, boiling point>200 ° C (lit.) density 1.138g/mLat25 ° C (lit.) refractive index n20/D1.473 (lit.)
| Item | Specification |
| Vapor pressure | 0.004Pa at 20℃ |
| Density | 1.138 g/mL at 25 °C(lit.) |
| PH | 6-8 (100g/l, H2O, 20℃) |
| SOLUBLE | 1000g/L at 20℃ |
| Purity | 99% |
| Flash point | >230 °F |
GLYCEROL ETHOXYLATE is used for textile printing and dyeing auxiliaries, emulsifiers, and dispersants
Usually packed in 25kg/drum,and also can be do customized package.
Polyoxyethyleneglycerylether; GLYCERETH-7; GLYCERETH-26; Glycerine,ethoxylated; Glycerineethoxylate; Glycerol,ethoxylated; Glycerolpoly(oxyethylene)ether; Glycerylpolyethyleneglycolether
Trimanganese tetraoxide CAS 1317-35-7
CAS:1317-35-7
Molecular Formula:Mn3O4-2
Molecular Weight:228.81
EINECS:215-266-5
Synonyms:trimanganese tetraoxide; MANGANESE OXIDE; MANGANESE TETROXIDE; MANGANESE TETRAOXIDE; Manganomanganic oxide; MANGANESE(II, III) OXIDE; MANGANESE(+2,+3)OXIDE
Trimanganese tetraoxide is a black tetragonal crystal, also known as pyroxene, black manganese ore, or active manganese oxide. It is burned to form crystals and belongs to the spinel class. It is an important industrial raw material. Manganese trioxide is mainly used in the electronics industry as a raw material for producing soft magnetic ferrite.
| Item | Specification |
| Vapor pressure | 0Pa at 25℃ |
| Density | 4.8 g/mL at 25 °C(lit.) |
| Melting point | 1705°C |
| SOLUBLE | insoluble H2O [KIR81] |
| Purity | 99% |
| MW | 228.81 |
Trimanganese tetraoxide can mainly be used as magnetic cores, disks, and tapes for storing information in electronic computers, transformers and high-quality inductors for telephones, TV flyback transformers, magnetic recording heads, inductors, magnetic amplifiers, saturation inductors, antenna rods, etc.
Usually packed in 25kg/drum,and also can be do customized package.
trimanganese tetraoxide; MANGANESE OXIDE; MANGANESE TETROXIDE; MANGANESE TETRAOXIDE; Manganomanganic oxide; MANGANESE(II, III) OXIDE; MANGANESE(+2,+3)OXIDE
D-(-)-Tartaric Acid CAS 147-71-7
CAS:147-71-7
Molecular Formula:C4H6O6
Molecular Weight:150.09
EINECS:205-695-6
Synonyms:D-2,3-DIHYDROXYBUTANEDIOIC ACID; (2S,3S)-D-(-)-TARTARIC ACID (2S,3S)-(-)-TARTARIC ACID; (2S,3S)-2,3-DIHYDROXYSUCCINIC ACID; 2,3-dihydroxy-,[S-(R*,R*)]-Butanedioicacid; 2,3-dihydroxy-,[s-(theta,theta)]-butanedioicaci
Various D – (-) – Tartaric Acids are colorless crystals that are easily soluble in water. There are three stereoisomers of D – (-) – Tartaric Acid: tartaric acid, tartaric acid, and racemic tartaric acid. The mixture of equal amounts of right-handed and left-handed molecules whose optical activity cancels each other out is called racemic tartaric acid.
| Item | Specification |
| MW | 150.09 |
| Boiling point | 191.59°C (rough estimate) |
| Storage conditions | Store below +30°C. |
| Density | 1,8 g/cm3 |
| Melting point | 172-174 °C(lit.) |
| SOLUBLE | 1394 g/L (20 ºC) |
D – (-) – Tartaric Acid is widely used as an acidifier in beverages and other foods, similar to citric acid. Tartaric acid, when combined with tannins, can serve as a mordant for acidic dyes and is also used in certain developing and fixing operations in the photography industry. Its iron salt has photosensitivity and can be used to create blueprints.
Usually packed in 25kg/drum,and also can be do customized package.
D-2,3-DIHYDROXYBUTANEDIOIC ACID; (2S,3S)-D-(-)-TARTARIC ACID (2S,3S)-(-)-TARTARIC ACID; (2S,3S)-2,3-DIHYDROXYSUCCINIC ACID; 2,3-dihydroxy-,[S-(R*,R*)]-Butanedioicacid; 2,3-dihydroxy-,[s-(theta,theta)]-butanedioicaci
1,4-Butane sultone CAS 1633-83-6
CAS:1633-83-6
Molecular Formula:C4H8O3S
Molecular Weight:136.17
EINECS:216-647-9
Synonyms:1,4-Butanesultone >; 1,4-BUTANESULTONE FOR SYNTHESIS; Indocyanine Green Impurity 1 (1,4-Butanesultone); Busulfan Impurity 7; oxathiane 2,2-dioxide; Busulfan Impurity 19; 1,4-Butyl sulfonate meat ester; 1,4-Butane sulfonate lactone
1,4-Butane sultone is a colorless liquid. Melting point 12.5-14.5 ℃, boiling point 134-136 ℃ (0.53kPa), relative density 1.331 (20/4 ℃), refractive index 1.4640, miscible with various organic solvents, insoluble in water.
| Item | Specification |
| MW | 136.17 |
| Boiling point | >165 °C/25 mmHg (lit.) |
| Storage conditions | Store below +30°C. |
| Density | 1.331 g/mL at 25 °C (lit.) |
| Melting point | 12-15 °C (lit.) |
| SOLUBLE | 54 g/L (20 ºC) decomposes |
1,4-Butane sultone is also used to synthesize various sensitizing dyes, as well as Gemini surfactants, and can also be used in lithium-ion secondary batteries. It is also an important pharmaceutical intermediate. 1,4-Butane sultone is used for the synthesis of sulfonic acid betaine surfactant
Usually packed in 25kg/drum,and also can be do customized package.
1,4-Butanesultone >; 1,4-BUTANESULTONE FOR SYNTHESIS; Indocyanine Green Impurity 1 (1,4-Butanesultone); Busulfan Impurity 7; oxathiane 2,2-dioxide; Busulfan Impurity 19; 1,4-Butyl sulfonate meat ester; 1,4-Butane sulfonate lactone
3-Aminopropyl-methyl-diethoxysilane CAS 3179-76-8
CAS:3179-76-8
Molecular Formula:C8H21NO2Si
Molecular Weight:191.34
EINECS:221-660-8
Synonyms:Silane, (3-aminopropyl)diethoxymethyl-; AMINOPROPYLMETHYLDIETHOXYSILANE; 3-(DIETHOXYMETHYLSILYL)PROPYLAMINE; 3-AMINOPROPYLMETHYLDIETHOXYSILANE; (3-AMINOPROPYL)DIETHOXYMETHYLSILANE
3-Aminopropyl-methyl-diethoxysilane appears as a colorless to almost colorless liquid and can be used as an additive for cold cured phenolic and furan casting resins to improve the bending strength of sand/resin components. The resin has a very long shelf life
| Item | Specification |
| MW | 191.34 |
| Boiling point | 85-88 °C8 mm Hg(lit.) |
| Storage conditions | Keep in dark place |
| Density | 0.916 g/mL at 25 °C(lit.) |
| Melting point | <-20°C |
| SOLUBLE | Soluble and reacts with water. |
3-Aminopropyl-methyl-diethoxysilane is used in industries such as rubber, plastics, fiberglass, coatings, adhesives, sealants, etc. It can also be used as a primer for glass and metal; It can also be used as an additive for phenolic resin adhesives and mineral filled composite materials.
Usually packed in 25kg/drum,and also can be do customized package.
Silane, (3-aminopropyl)diethoxymethyl-; AMINOPROPYLMETHYLDIETHOXYSILANE; 3-(DIETHOXYMETHYLSILYL)PROPYLAMINE; 3-AMINOPROPYLMETHYLDIETHOXYSILANE; (3-AMINOPROPYL)DIETHOXYMETHYLSILANE
1-Bromooctadecane CAS 112-89-0
CAS:112-89-0
Molecular Formula:C18H37Br
Molecular Weight:333.39
EINECS:204-013-4
Synonyms:1-BROMOOCTADECANE; STEARYL BROMIDE; OCTADECYL BROMIDE N-OCTADECYL BROMIDE; 1-BROMOOCTADECANE pure; Octadecyl bromide, Stearyl bromide; 1-Bromooctadecane,96%
1-Bromooctadecane low melting point crystal. Melting point 28.5 ℃, boiling point 210 ℃ (1.33kPa), 168-169 ℃ (0.2kPa). Relative density 0.9848 (20/4 ℃), refractive index 1.4631. Soluble in ethanol, ether, ethyl acetate, and petroleum ether, insoluble in water. Visible light decomposition.
| Item | Specification |
| MW | 333.39 |
| Boiling point | 214-216 °C12 mm Hg(lit.) |
| Storage conditions | Inert atmosphere,Room Temperature |
| Density | 0.976 g/mL at 25 °C(lit.) |
| Melting point | 25-30 °C(lit.) |
| SOLUBLE | insoluble |
1-Bromooctadecane organic synthesis intermediate, with a relative density of 0.9848 (20/4 ℃) and a refractive index of 1.4631. Soluble in ethanol, ether, ethyl acetate, and petroleum ether, insoluble in water. Visible light decomposition.
Usually packed in 25kg/drum,and also can be do customized package.
1-BROMOOCTADECANE; STEARYL BROMIDE; OCTADECYL BROMIDE N-OCTADECYL BROMIDE; 1-BROMOOCTADECANE pure; Octadecyl bromide, Stearyl bromide; 1-Bromooctadecane,96%
CAS:140-11-4
Molecular Formula:C9H10O2
Molecular Weight:150.17
EINECS:205-399-7
Synonyms:BENZYL ACETATE, NATURAL; Acetic acid benzyl; 3-Phenylpropionate; 3-Phenylpropionic acidanion; benylmethyl acetate; Benzyl acetate, synthesis grade; Bentyl acetate; BENZYL ACETATE FOR SYNTHESIS 1 L
Benzyl acetate is a colorless oily liquid with a unique jasmine like aroma. Almost insoluble in water, miscible with most solvents such as ethanol and ether. Benzyl acetate is used to prepare jasmine type flower essence and soap essence
| Item | Specification |
| MW | 150.17 |
| Boiling point | 206 °C (lit.) |
| Storage conditions | -20°C |
| Density | 1.054 g/mL at 25 °C (lit.) |
| Melting point | -51 °C (lit.) |
| SOLUBLE | <0.1 g/100 mL at 23 ºC |
Benzyl acetate is an edible spice temporarily allowed in China, which can be used to prepare fruit flavor edible essence such as bayberry, apple, pineapple, grape, banana, strawberry, etc. The dosage is 760mg/kg in chewing gum according to normal production needs; 34mg/kg in candy; 22mg/kg in baked goods; 14mg/kg in cold drinks; 7.8mg/kg in soft drinks.
Usually packed in 25kg/drum,and also can be do customized package.
BENZYL ACETATE, NATURAL; Acetic acid benzyl; 3-Phenylpropionate; 3-Phenylpropionic acidanion; benylmethyl acetate; Benzyl acetate, synthesis grade; Bentyl acetate; BENZYL ACETATE FOR SYNTHESIS 1 L; BENZYL ACETATE FOR SYNTHESIS 100 ML
2,2-Bis(hydroxymethyl)butyric acid CAS 10097-02-6
CAS:10097-02-6
Molecular Formula:C6H12O4
Molecular Weight:148.16
EINECS:424-090-1
Synonyms:2,2-DIMETHYLOLBUTYRIC ACID; 2,2-BIS(HYDROXYMETHYL)BUTYRIC ACID; 2,2-BIS(HYDROXYMETHYL)-N-BUTYRIC ACID; 2,2-BIS(HYDROXYMETHYL)BUTANOIC ACID; 2,2-dimethylolbutanoic acid2,2-Bis(hydroxymethy
2,2-Bis (hydroxymethyl) butyric acid has two hydroxymethyl groups attached to a quaternary carbon atom, and four functional groups form a covalent structure similar to diamond in space with the quaternary carbon atom, which determines its relative stability; And the hydroxyl and carboxyl groups act as reactive functional groups, giving the molecule both alcohol and acid like properties.
| Item | Specification |
| MW | 148.16 |
| MF | C6H12O4 |
| Boiling point | 360.0±32.0 °C(Predicted) |
| Density | 1.263±0.06 g/cm3(Predicted) |
| Melting point | 109-112 °C (lit.) |
| SOLUBLE | 487g/L at 20℃ |
2,2-Bis (hydroxymethyl) butyric acid is used as a coating additive in the production of waterborne polyurethane/polyester system coatings, adhesives, leather finishes, etc. It is used in water-soluble polyurethane, epoxy resin, adhesives, etc
Usually packed in 25kg/drum,and also can be do customized package.
2,2-DIMETHYLOLBUTYRIC ACID; 2,2-BIS(HYDROXYMETHYL)BUTYRIC ACID; 2,2-BIS(HYDROXYMETHYL)-N-BUTYRIC ACID; 2,2-BIS(HYDROXYMETHYL)BUTANOIC ACID; 2,2-dimethylolbutanoic acid2,2-Bis(hydroxymethy; Bis (hydroxyMethyl) butyric acid
1-ETHYL-3-METHYLIMIDAZOLIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE CAS 174899-82-2
CAS:174899-82-2
Molecular Formula:C6H11N2.C2F6NO4S2
Molecular Weight:391.312
EINECS:700-235-5
Synonyms:EMIIM; EMI-TFSI; 1-ethyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide in stock Factory; 1-ETH.-3-MET-IMIDAZOLIUM-BIS-(TRIFLUORO MET-SULFONYL)IMIDATE 1-ETHYL-3-METHYLIMIDAZOLIUM
1-ETHYLL-3-METHYLIMIDAZOLIUM BIS (TRIFLUOROMOTHYLSULFONYL) IMIDE is an imidazole based ionic liquid with promising application prospects in lithium-ion batteries. It can be synthesized from 1.3-diethylimidazolium ethyl sulfate and lithium bis (trifluoromethanesulfonyl) imide.
| Item | Specification |
| MW | 391.312 |
| MF | C6H11N2.C2F6NO4S2 |
| Boiling point | 543.6 °C |
| Density | 1,53 g/cm3 |
| Melting point | ≥-15 °C (lit.) |
| SOLUBLE | Insoluble in water |
1-ETHYLL-3-METHYLIMIDAZOLIUM BIS (TRIFLUOROMOTHYLSULFONYL) IMIDE is an imidazole ionic liquid. Imidazole based ionic liquids have low viscosity and high conductivity, with a maximum conductivity of 10-2S/cm, making them widely used.
Usually packed in 25kg/drum,and also can be do customized package.
EMIIM; EMI-TFSI; 1-ethyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide in stock Factory; 1-ETH.-3-MET-IMIDAZOLIUM-BIS-(TRIFLUORO MET-SULFONYL)IMIDATE 1-ETHYL-3-METHYLIMIDAZOLIUM
6-Hydroxy-2-naphthoic acid CAS 16712-64-4
CAS:16712-64-4
Molecular Formula:C11H8O3
Molecular Weight:188.18
EINECS:240-759-7
Synonyms:6-hydroxy-2-naphthalenecarboxylicacid; 6-hydroxy-2-naphthoicaci; 6-hydroxy-2-napthalenecarboxylicaci; 6-hydroxy-beta-naphthoicacid; 6-hydroxynaphthalene-2-carboxylicacid; 6-Hydroxy-2-naphtoic acid, 99%
6-Hydroxy-2-naphthoic acid is a white to pale yellow powder (premium grade) with a melting point of ≥ 245 ℃. It is soluble in ethanol, ether, benzene, chloroform, and alkaline solutions, slightly soluble in hot water, and almost insoluble in cold water.
| Item | Specification |
| MW | 188.18 |
| MF | C11H8O3 |
| Boiling point | 283.17°C (rough estimate) |
| Density | 1.2100 (rough estimate) |
| pKa | 4.34±0.30(Predicted) |
| SOLUBLE | 99mg/L at 20℃ |
6-Hydroxy-2-naphthoic acid is usually obtained through the Colbert Schmidt reaction using 2-naphthol, and it can be used as a raw material for liquid crystal materials or for the production of polymer materials. 6-Hydroxy-2-naphthoic acid is used in pharmaceuticals, liquid crystals, paints, etc
Usually packed in 25kg/drum,and also can be do customized package.
6-hydroxy-2-naphthalenecarboxylicacid; 6-hydroxy-2-naphthoicaci; 6-hydroxy-2-napthalenecarboxylicaci; 6-hydroxy-beta-naphthoicacid; 6-hydroxynaphthalene-2-carboxylicacid; 6-Hydroxy-2-naphtoic acid, 99%
TRIMETHYL CITRATE CAS 1587-20-8
CAS:1587-20-8
Molecular Formula:C9H14O7
Molecular Weight:234.2
EINECS:216-449-2
Synonyms:3-Hydroxy-3-methoxycarbonylpentanedioic acid, dimethyl ester; Trimethyl 2-hydroxy-1,2,3-propanetricarboxylate; METHYL CITRATEL; CITRIC ACID TRIMETHYL ESTER; 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, trimethyl ester
TRIMETHYL CITRATE can be prepared by condensation reaction of citric acid and methanol, with white crystals. Can be used as a foaming agent for methyl methacrylate polymers, stabilizer for acrylamide, initiator for polyamide adhesives, plasticizer for polyvinyl chloride, etc.
| Item | Specification |
| MW | 234.2 |
| MF | C9H14O7 |
| Boiling point | 176 16mm |
| Density | 1.3363 (rough estimate) |
| pKa | 10.43±0.29(Predicted) |
| SOLUBLE | 53.2g/L at 20℃ |
TRIMETHYL CITRATE can be used as the main burner for colored flame candles, with a melting point and flammability that fully meet the requirements of candle products. A stable intermediate in the synthesis of pharmaceuticals and pesticides. It is the main raw material for the production of citric acid. It is the main raw material for synthesizing hot melt adhesives
Usually packed in 25kg/drum,and also can be do customized package.
3-Hydroxy-3-methoxycarbonylpentanedioic acid, dimethyl ester; Trimethyl 2-hydroxy-1,2,3-propanetricarboxylate; METHYL CITRATEL; CITRIC ACID TRIMETHYL ESTER; 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, trimethyl ester
Glyceryl monothioglycolate CAS 30618-84-9
CAS:30618-84-9
Molecular Formula:C5H10O4S
Molecular Weight:166.2
EINECS:250-264-8
Synonyms:GLYCERYL THIOGLYCOLATE; Aceticacid,mercapto-,monoesterwith1,2,3-propanetriol; Glycerylmonothioglycolate; Acetic acid, 2-mercapto-, monoeste;
MERCAPTOACETIC ACID GLYCERYL ESTER; Monothioglycolate
Glyceryl monothioglycolate is a transparent oily liquid. The boiling point is 244 ℃ [at 101 325 Pa], the density is 1.315 [at 20 ℃], and the vapor pressure is 0.001Pa at 25 ℃
| Item | Specification |
| MW | 166.2 |
| MF | C5H10O4S |
| Boiling point | 244℃[at 101 325 Pa] |
| Density | 1.315[at 20℃] |
| pKa | 8.4[at 20 ℃] |
| SOLUBLE | 1000g/L at 20℃ |
Glyceryl monothioglycate is used in the cosmetics industry to produce personal care products, curling and perming agents, straightening agents, etc.
Usually packed in 25kg/drum,and also can be do customized package.
GLYCERYL THIOGLYCOLATE; Aceticacid,mercapto-,monoesterwith1,2,3-propanetriol; Glycerylmonothioglycolate; Acetic acid, 2-mercapto-, monoeste;MERCAPTOACETIC ACID GLYCERYL ESTER; Monothioglycolate
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