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 CAS 7631-97-2 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 CAS 2922-28-3 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 CAS 58594-72-2 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) CAS 102852-92-6 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) CAS 102852-92-6 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.
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 (CAS 80-46-6), also known as p-tert-Amylphenol or p-(1,1-dimethylpropyl)phenol, is an organic aromatic compound widely used as an intermediate in chemical manufacturing. It appears as a white to off-white crystalline solid with a phenolic odor, offering both antiseptic and chemical reactivity properties.
With the molecular formula C₁₁H₁₆O and molecular weight 164.25 g/mol, 4-tert-Amylphenol is soluble in organic solvents and plays an important role in resins, coatings, disinfectants, and specialty chemical formulations.
| 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 |
Resins and Coatings
Used as a monomer and intermediate in the production of phenolic resins, adhesives, and protective coatings.
Antimicrobial and Disinfectant Formulations
Due to its phenolic structure, 4-tert-Amylphenol exhibits antimicrobial properties and is applied in disinfectants, germicides, and household cleaning agents.
Polymer and Rubber Industry
Acts as a stabilizer and intermediate in the synthesis of rubber additives and polymer modifiers.
Specialty Chemicals
Serves as a precursor in the synthesis of fine chemicals, fragrances, and other functional organic compounds.
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 CAS 16874-33-2 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 CAS 32492-61-8 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-METHACRYLOXYPROPOXY)PHENYL]PROPANE CAS 1565-94-2 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 CAS 1565-94-2 package](https://unilongindustry.com/wp-content/uploads/2024/09/unilong-product-pack-16.jpg)
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)phosphonium sulfate CAS 55566-30-8 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)phosphonium sulfate CAS 55566-30-8 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.
Oilfield reinjection water: Kills sulfate-reducing bacteria (SRB) and saprophytic bacteria, inhibits hydrogen sulfide formation, removes biofilms, dissolves ferrous sulfide scale, protects pipelines, and is a classic bactericide in the oil industry.
Industrial circulating cooling water: paper white water: Kills bacteria and algae, inhibits biological sludge; low foam, does not interfere with system heat exchange and filtration.
Aquaculture: Raw material for bottom modification products, reduces ammonia nitrogen, eliminates odor, improves the bottom quality, and inhibits harmful bacteria in the bottom layer (note: does not kill cyanobacteria).
Textile flame retardant: Permanent flame retardant for cotton and polyester fabrics, THPS + urea system, used for curtains, workwear, and fire-resistant fabrics, does not significantly affect fabric feel and dyeing.
Leather / wood: Leather tanning for mold prevention; wood anti-corrosion treatment.
Others: Water treatment, antibacterial in metal processing systems.
1. Broad-spectrum and highly effective, with low dosage: It has outstanding effects on SRB, and takes effect with a low dosage; it also has dual functions of sterilization and biological sludge removal.
2. Environmentally friendly and easily degradable: Tetrakis(hydroxymethyl)phosphonium sulfate belongs to EPA-approved green chemicals. After use, it decomposes into low-toxic substances, with low residue, and has less environmental pressure compared to traditional disinfectants.
3. Excellent water solubility, low foam: Tetrakis(hydroxymethyl)phosphonium sulfate can be mixed with water in any proportion, and has low foam characteristics, suitable for systems sensitive to foam such as circulating water and paper white water.
4. Wide pH range: The effective range is pH 2–9, and has better stability in alkaline conditions compared to DBNPA (which rapidly loses effectiveness when pH > 8.5).
5. Good compatibility: Tetrakis(hydroxymethyl)phosphonium sulfate can be compounded with most scale inhibitors and corrosion inhibitors; it is often used in rotation with glutaraldehyde to reduce microbial resistance.
6. Stable storage: With sealed conditions, the shelf life can reach 2 years, and it is not prone to oxidation and deterioration.
Multifunctional: One product for multiple uses. It can be used as a water treatment disinfectant and also as a textile flame retardant raw material.
Usually packed in 25kg/drum,and also can be do customized package.
Q: In which industries is THPS mainly used?
A: It is mainly used for water sterilization in oil fields, industrial circulating cooling water, paper white water disinfection, permanent flame retardants in textiles, aquatic bottom modification raw materials, wood preservation, leather anti-mildew.
Q: Storage conditions and shelf life?
A: Store in a cool and ventilated warehouse, away from strong alkalis and strong oxidants; shelf life is 24 months.
Q: Packaging specifications? MOQ (Minimum Order Quantity)?
A: Regular packaging: 25kg plastic drums, 1000L IBC tanker drums. Samples: 100–1000ml; MOQ: 25kg. COA, MSDS, TDS documents can be provided.
Q: Delivery time?
A: THPS liquid is in regular stock. After receiving the deposit, the goods will be dispatched within 3–7 working days; for large orders or IBC tanker drum production, the delivery time is 7–12 working days.
Q: How long does it take to send the samples?
A: After the sample fee and shipping cost are confirmed, the courier will be arranged within 1–3 working days; international courier options are DHL/FedEx, with the destination delivery time ranging from 3–7 days.
Q: Which documents can be provided? Will it affect the shipment?
A: Before shipment, provide COA, MSDS, PI, packing list, invoice; prepare hazardous package certificate and hazardous declaration. Additional certification documents need to be prepared with a certain lead time.
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 CAS 10217-34-2 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.
UV Absorber 5050H CAS 152261-33-1
CAS:152261-33-1
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 CAS 152261-33-1 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.
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
Glycerylcaprylate 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 |
Glycerylcaprylate CAS 26402-26-6 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
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) CAS 14516-71-3 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.
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
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 CAS 178671-58-4 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 absorber-928 CAS 73936-91-1 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 absorber-928 CAS 73936-91-1 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.
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.
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.
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 CAS 102-40-9 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
Molecular Weight: 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
Alcohol Ether Phosphate CAS 68954-88-1
CAS: 68954-88-1
EINECS:614-847-4
Molecular Formula:(RO)3PO
Appearance:Colorless or yellowish transparent liquid
Synonyms:Fatty alcohol ether phosphate, Alcohol 3 ether phosphate, Alcohol 9 ether phosphate
Alcohol ether phosphate （CAS 68954-88-1）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.
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 CAS 25233-30-1 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.
2-Methyl anthraquinone CAS 84-54-8
CAS: 84-54-8
Purity: 99%
Molecular Formula: C15H10O2
Molecular Weight: 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
2-Methyl anthraquinone CAS 84-54-8 is a 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
4-Chloro-2,5-dimethoxybenzaldehyde CAS 90064-48-5
CAS: 90064-48-5
Purity: 91%
Molecular formula: C9H9ClO3
Molecular Weight: 200.62
EINECS: NA
Synonyms:Benzaldehyde,4-chloro-2,5-dimethoxy- ;4-Chloro-2,5-dimethoxybenzaldehyde
4-Chloro-2,5-dimethoxybenzaldehyde CAS 90064-48-5 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
Product Name: Sulfamic acid
CAS Number: 5329-14-6
EC / EINECS No.: 226-218-8
Synonyms: Aminosulfuric acid; Imidosulfonic acid
Specification: NH2SO3H >=99.5%; Sulfate <=0.05%; Water-insoluble matter <=0.02%; Fe <=0.005%; Loss on drying <=0.1%
Appearance: Colorless or white crystals
Package: 25kg/bag
Application: Used for descaling and corrosion removal on metal equipment, acid-base titration, dye diazotization and metal pickling
Sulfamic acid CAS 5329-14-6 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.
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;
Tris(trimethylsilyl)phosphate CAS 10497-05-9 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.
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 CAS 104-75-6, 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
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
Synonyms:CALCIUM SULFATE;Calcium Sulfate Fcc;calcium sulfate for tofu;(2-Bromo-5-methoxy-59-methyl-phenyl)-methano;(2-Bromo-5-methoxy-59-methyl-phenyl)-methano
Calcium Sulfate with CAS 99400-01-8, 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
Purity: 99%
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 CAS 84-51-5 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.
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 CAS 7189-82-4 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.
CAS: 39464-87-4
Molecular Formula: NA
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 CAS 39464-87-4 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 ℃).
Known for its excellent thickening, stabilizing, and rheology-modifying properties, Scleroglucan is widely used in oilfield applications, personal care products, and industrial formulations.
With its triple helix molecular structure, Scleroglucan Polysaccharide provides superior viscosity stability under extreme pH, salinity, and temperature conditions, making it an ideal bio-based alternative to synthetic thickeners.
| Item | Specification |
| Melting point | >211°C (dec.) |
| Storage conditions | Hygroscopic, -20°C Freezer, Under inert atmosphere |
| Colour | light beige |
| Purity | 99% |
| CAS | 39464-87-4 |
| EINECS | 254-464-6 |
Scleroglucan (CAS 39464-87-4) is widely used in enhanced oil recovery (EOR), drilling fluids, and fracturing fluids.
It improves rheological control, sand suspension, and fluid loss prevention even in high-salinity reservoirs.
Its natural biodegradability and environmental safety make it a preferred alternative to synthetic polymers in eco-friendly oilfield operations.
As Sclerotium Gum, Scleroglucan functions as a natural thickener and stabilizer in skin care, hair care, and cosmetic formulations.
It provides a smooth, elegant texture and enhances hydration and sensory feel in creams, gels, and serums.
Compared to other gums, it offers excellent compatibility with surfactants and active ingredients.
In cement-based and coating systems, Scleroglucan Polysaccharide helps to control viscosity, improve workability, and enhance film stability, offering better performance under variable temperature and humidity conditions.
In biotechnology and food processing, Scleroglucan is used as a stabilizing, gelling, and suspending agent, providing consistent texture and uniform dispersion.
Natural and biodegradable polymer
High viscosity even at low concentrations
Excellent salt, heat, and pH resistance
Compatible with surfactants, polymers, and electrolytes
Non-toxic, safe, and environmentally friendly
Effective in both industrial and cosmetic applications
Scleroglucan can be easily dispersed in water under gentle stirring. For best results, allow complete hydration for 30–60 minutes before combining with other formulation ingredients. It is suitable for aqueous and emulsion systems.
As a trusted Scleroglucan supplier, we provide high-quality Scleroglucan Polysaccharide with stable performance for various industries.
Our products feature consistent viscosity, excellent purity, and reliable batch-to-batch consistency.
Whether you are looking to buy Sclerotium Gum for personal care or need Scleroglucan CAS 39464-87-4 for petroleum applications, we ensure competitive pricing, technical support, and customized solutions for your production needs.
Usually packed in 25kg/drum,and also can be do customized package.
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-Diamino pyrimidine-3-oxide CAS 74638-76-9, 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.
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 CAS 90-50-6 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.
CAS:65-45-2
Purity:99%
Molecular formula:C7H7NO2
Molecular Weight: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 CAS 65-45-2, 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
Dimeric linoleic acid ester 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
Dimeric linoleic acid ester CAS 378789-58-3, 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. Dimeric linoleic acid ester CAS 378789-58-3 can be used in lipstick, lip balm, conditioner, mascara and moisturizer.
2. Dimeric linoleic acid ester 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. Dimeric linoleic acid ester CAS 378789-58-3 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
2-DODECEN-1-YLSUCCINIC ANHYDRIDE 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.
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 CAS 12217-79-7 is a 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.
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 CAS 672-15-1, 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.
Polyhydroxybutyrate PHB CAS 26744-04-7
CAS: 26744-04-7
Molecular Formula:NA
Molecular Weight:0
EINECS:NA
Synonyms:POLYHYDROXYBUTYRATE; Poly[oxy(1-methyl-3-oxo-1,3-propanediyl)]; Poly(β-hydroxybutyrate); Polyhydroxybutyrate/PHB
Polyhydroxybutyrate PHB with CAS 26744-04-7 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 |
Polyhydroxybutyrate PHB with CAS 26744-04-7 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
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 CAS 13433-00-6 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.
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 CAS 57-11-4 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.
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 CAS 76-59-5 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.
2-methyl-2-propene-1-sulfonic acid sodium salt CAS 1561-92-8
CAS:1561-92-8
Molecular Formula:C4H9NaO3S
Molecular Weight:160.16
Appearance:Powder crystal
EINECS:216-341-5
Synonyms:SodiumMethylAllylSulfonate; SodiumMethylallylSulphonate; METHALLYLSULPHONICACID SODIUMSALT;
Sodium Methylallyl Sulphonate 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
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);
Lauric acid CAS 143-07-7, 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
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 CAS 117-84-0 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.
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 CAS 123-11-5 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.
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 CAS 14898-67-0 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.
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.
Potassium thiosulfate CAS 10294-66-3 Cheap price
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, 50% SOLUTION IN W ATER; PotassiumThiosulfateK2S2O3
Potassium thiosulfate CAS 10294-66-3 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 | Liquid |
| Density | 1.484 g/mL at 25 °C |
| Purity | 50% |
| MF | H3KO3S2 |
| MW | 154.24 |
| EINECS | 233-666-8 |
Agriculture (Core Scenario)
As sulfur fertilizer + potassium fertilizer, it provides quick-release potassium and sulfur elements, promoting crop growth and improving quality; at the same time, potassium thiosulfate inhibits soil nitrification and reduces nitrogen loss. Potassium thiosulfate is often mixed with urea, UAN, etc., and is suitable for irrigation, spraying, etc. fertilization methods.
Industry and Chemicals
Used as a reducing agent, dechlorinating agent (after cotton fabric bleaching), metal cleaning agent, component of electroplating solution; also used in smoke gas desulfurization, coating stabilizer, organic synthesis intermediates and analytical reagents.
Photography and Printing
As a photographic fixative, it dissolves unexposed silver halide to fix the image; also used as an auxiliary agent in dyeing, leather tanning, etc.
Usually packed in IBC drum,and also can be do customized package.
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 CAS 151533-22-1 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.
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 CAS 590-46-5 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.
Dioctyl terephthalate CAS 6422-86-2
Product Name: Dioctyl terephthalate (DOTP)
CAS Number: 6422-86-2
EC / EINECS No.: 229-176-9
Synonyms: Bis(2-ethylhexyl) terephthalate; DOTP
Specification: Boiling point 400 deg C; Density 0.986 g/mL at 25 deg C; Melting point -48 deg C; Flash point 230 deg F; Refractive index n20/D 1.49
Package: 25kg/drum
Application: Used as a plasticizer for cable materials, PVC, synthetic leather films, acrylonitrile derivatives, polyvinyl butyral, nitrile rubber and nitrocellulose
Dioctyl terephthalate CAS 6422-86-2 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.
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 GLYCERYL COCOATE CAS 68201-46-7 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.
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 CAS 73-40-5 is a 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.
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 CAS 7773-01-5 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.
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 CAS 50-01-1, 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.
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 CAS 25646-71-3, 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 CAS 25646-71-3 package](https://unilongindustry.com/wp-content/uploads/2024/08/2-4-Amino-3-methylphenylethylaminoethyl-sulfate-pack.jpg)
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)
Imidazolidinyl urea CAS 39236-46-9 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.
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)
Tea tree oil CAS 68647-73-4 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 CAS 108910-78-7 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.
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 CAS 104-76-7 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.
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 CAS 134-81-6 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.
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 CAS 119-53-9 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.
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 CAS 1079-66-9 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.
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 CAS 14371-10-9 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.
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 CAS 111-02-4 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.
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 CAS 2687-94-7 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.
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 CAS 26124-68-5, 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% |
In the biomedical field, PGA is one of the most established materials due to its excellent biocompatibility and biodegradability. Its primary and most renowned application is in the production of bioresorbable surgical sutures, which maintain wound closure integrity and then safely dissolve in the body . Beyond sutures, it is extensively used in other implantable medical devices such as pins, screws, and rods for bone fixation, as well as in tissue engineering scaffolds that support cell growth for regeneration . Furthermore, PGA serves as a key material in drug delivery systems, functioning as a carrier for the controlled and sustained release of therapeutic agents .
In the oil and gas industry, PGA is utilized for its ability to degrade under downhole conditions. It is employed in the manufacture of temporary tools and additives for hydraulic fracturing, such as dissolvable bridge plugs, fracturing balls, and temporary diverting agents . These components perform their function during the fracturing process and then degrade, eliminating the need for costly and time-consuming retrieval operations.
In the packaging sector, PGA’s exceptional gas barrier properties—significantly restricting the transmission of oxygen and water vapor—make it a highly attractive material for creating high-performance, fully biodegradable packaging films . It is used to enhance the barrier performance of other biodegradable polymers in blends, offering a sustainable alternative to traditional non-degradable packaging for food and other goods . Its applications also extend to the production of biodegradable molded parts and disposable items like cutlery, cups, and containers .
Other notable applications include its use in agriculture as biodegradable mulch films that can be plowed into the soil after use, eliminating the pollution associated with conventional plastics . It can also be processed into fibers for non-woven textiles and hygiene products , and used as a modifier in engineering plastics to enhance the toughness of polymer blends .
Usually packed in 25kg/drum,and also can be do customized package.
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.
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) |
L-Menthyl lactate is widely used in cosmetics, skin care products, cleaning agents, food, beverages, candies, mint water, medicine and other products.
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
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
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%
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 ℃.
Glyceryl monothioglycolate (CAS 30618-84-9) is an ester of thioglycolic acid and glycerin. It is best known as a key ingredient in hair perming formulations due to its ability to break and reform disulfide bonds in hair keratin, allowing for effective and long-lasting curls or waves.
With excellent reducing properties, this compound is widely used in the cosmetic and personal care industry as a hair waving and relaxing agent. It is often considered a safer alternative to ammonium thioglycolate, offering milder action and improved hair feel after treatment.
| 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℃ |
1. Hair Care Industry
Used in permanent waving lotions and hair relaxers.
Helps restructure hair by modifying disulfide bonds.
Offers long-lasting curl retention with minimized damage.
2. Cosmetic Formulations
Acts as a reducing agent in specialty cosmetic treatments.
Provides stability in formulations requiring thioglycolate derivatives.
Usually packed in 25kg/drum,and also can be do customized package.
Bis(16-methylheptadecyl) malate CAS 67763-18-2
Cas:67763-18-2
Purity:99%min
Molecular formula:C40H78O5
Molecular weight：639.04
EINECS：267-041-6
Synonyms:bis(16-methylheptadecyl)malate; DIISOSTEARYLMALATE; Butanedioicacid,hydroxy-,bis(16-methylheptadecyl)ester
Bis(16-methylheptadecyl) malate is a colorless to light yellow highly viscous liquid, odorless or with a slight raw odor; it is a rich emollient and can be used as an excellent wetting agent and binder for powders and pigments, an odorless, tasteless ester with minimal oiliness imparting gloss, shine and lubricity. It is recommended as a good binder for pigments and is an excellent additive to impart gloss to cosmetic and lipstick products.
| ITEM | STANDARD |
| Appearance (25℃) | Transparent oily liquid |
| Chroma (APHA) | Max.100 |
| Acid (mgKOH/g) | Max.1.0 |
| saponification Value (mgKOH/g) | 165-185 |
| Hydroxyl value (mgKOH/g) | 60-90 |
| Iodine value (g/100g) | Max.2.0 |
Face creams, conditioners, lipsticks, personal cleansing products, detergents, sunscreens, lotions, powders, pressed powders, facial masks, eye creams, toothpastes, foundations, and liquid eyeliners.
16kg/drum, or as per customer’s requirements
bis(16-methylheptadecyl)malate; DIISOSTEARYLMALATE; Butanedioicacid,hydroxy-,bis(16-methylheptadecyl)ester; 2-Hydroxybutanedioicacidbis(16-methylheptadecyl)ester; 2-Hydroxysuccinicacidbis(16-methylheptadecyl)ester;
Silicon monoxide CAS 10097-28-6
CAS: 10097-28-6
Molecular Formula:OSi
Molecular Weight:44.09
EINECS:233-232-8
Synonyms:Silicon(Ⅱ) oxide; Silicon monoxide, pieces, 3-10mm, 99.99% metals basis;SILICON MONOOXIDE COATING QUALITY UMICORE, 0.2-0.7 MM;SILICON MONOXIDE COATING QUALITY UMICORE, 3.5-5 MM
Silicon monomer is a white cubic crystal or brown powder that is insoluble in water but soluble in a mixture of dilute hydrofluoric acid and nitric acid. It reacts with boiling caustic solution to produce silicates and hydrogen gas, which can be oxidized by halogens. It is easily oxidized on the surface in air to form a protective film of silicon dioxide and becomes inactive. It has strong reducibility at high temperatures and can reduce substances such as water vapor, carbon dioxide, limestone, etc
| Item | Specification |
| Boiling point | 1880°C |
| Density | 2.13 g/mL at 25 °C (lit.) |
| Melting point | 1870 °C |
| flash point | 1880°C |
| resistivity | 1.9800 |
| SOLUBLE | Insoluble in water. |
Silicon monolithic powder is highly active and can be used as a raw material for the synthesis of fine ceramics, such as silicon nitride and silicon carbide fine ceramic powders. As a fine ceramic raw material, it has significant value. Silicon monolayer can also be evaporated in vacuum and coated as a protective film on metal mirrors used in optical instruments. It can also be used to manufacture semiconductor materials. Also used for optical glass.
Usually packed in 25kg/drum,and also can be do customized package.
Silicon(Ⅱ) oxide; Silicon monoxide, pieces, 3-10mm, 99.99% metals basis;SILICON MONOOXIDE COATING QUALITY UMICORE, 0.2-0.7 MM;SILICON MONOXIDE COATING QUALITY UMICORE, 3.5-5 MM
BETAINE SALICYLATE CAS 17671-53-3
CAS: 17671-53-3
Molecular Formula:C12H17NO5
Molecular Weight:255.26708
EINECS:NA
Synonyms:BETAINE SALICYLATE; carboxymethyl(trimethyl)azanium,2-carboxyphenolate; Betaine Salycilate
BETAINE SALICYLATE combines the effects of salicylic acid to remove acne, tighten the skin, and betaine to moisturize and hydrate the skin. It can gently promote skin metabolism, shed dead skin, improve skin elasticity, and is particularly suitable for preventing skin aging, improving skin tone, reducing wrinkles, and making the face or body smooth.
| Item | Specification |
| Melting point | 107-109 °C |
| CAS | 17671-53-3 |
| MF | C12H17NO5 |
| Purity | 99% |
| MW | 255.26708 |
BETAINE SALICYLATE can effectively inhibit the growth of Gram positive and Gram negative bacteria and fungi, kill the fungi that cause dandruff, accelerate the shedding of the stratum corneum, and have a dandruff removing effect. Its applicable dosage form: widely used in skincare products such as cream, lotion, shampoo, shower gel, etc.
Usually packed in 25kg/drum,and also can be do customized package.
BETAINE SALICYLATE; carboxymethyl(trimethyl)azanium,2-carboxyphenolate; Betaine Salycilate
Nitrotetrazolium blue chloride CAS 298-83-9
CAS: 298-83-9
Molecular Formula:C40H30ClN10O6+
Molecular Weight:782.19
EINECS:206-067-4
Synonyms:NBTMF; Nitro blue tetrazolium >99%; Nitro Blue Tetrazolium chloride, tech. 90%; Nitro Blue Tetrazolium [for Biochemical Research]; Nitro Blue Tetrazolium Chloride monohydrate,90%; Nitro Blue Tetrazolium Chloride monohydrate,85%
Nitrotetrazolium blue chloride is an important fine chemical product. The color is a sticky yellow powder, mainly used as a corrosion inhibitor, metal rust inhibitor, photographic anti fog agent, and organic synthesis intermediate for copper and copper alloys.
| Item | Specification |
| Melting point | 200°C |
| Density | 1.5521 (rough estimate) |
| Storage conditions | 2-8°C |
| SOLUBLE | Soluble in water, ethanol and methanol. |
| λmax | 256 nm |
| MW | 782.19 |
Nitrotetrazolium blue chloride is an important fine chemical product. Nitrotetrazolium blue chloride has a wide range of applications, mainly used as a corrosion inhibitor for copper and copper alloys, a metal rust inhibitor, a photographic anti fog agent, and an organic synthesis intermediate. It is also widely used as a preservative in paint additives and synthetic detergents
Usually packed in 25kg/drum,and also can be do customized package.
NBTMF; Nitro blue tetrazolium >99%; Nitro Blue Tetrazolium chloride, tech. 90%; Nitro Blue Tetrazolium [for Biochemical Research]; Nitro Blue Tetrazolium Chloride monohydrate,90%; Nitro Blue Tetrazolium Chloride monohydrate,85%
PALMITOYL GLYCINE CAS 2441-41-0
CAS: 2441-41-0
Molecular Formula:C18H35NO3
Molecular Weight:313.48
EINECS:627-023-4
Synonyms:N-palmitoylglycine; 2-palMitaMidoacetic acid; 2-(hexadecanoylamino)acetic acid; Glycine, N-(1-oxohexadecyl)-; PalGly >=98% (HPLC), solid; 2-(hexadecanoylamino)aceticaci; N-Palmitoylglycine D31; Palmtoyl Glycine
Palmitoyl glycine is an organic compound with the chemical formula C16H31NO3. Melting point 121 ° C (solvent: acetone (67-64-1)), point 491.8 ± 28.0 ° C (predicted), density 0.960 ± 0.06 g/cm3 (predicted)
| Item | Specification |
| Boiling point | 491.8±28.0 °C(Predicted) |
| Density | 0.960±0.06 g/cm3(Predicted) |
| Storage conditions | Sealed in dry,2-8°C |
| Vapor pressure | 0.001Pa at 85℃ |
| Vapor pressure | 0.001Pa at 85℃ |
| MW | 313.48 |
Palmitoyl glycine is used in face and body care products: Palmitoyl glycine can also be used in face and body care products, such as face cream, lotion, shower gel, etc., to moisturize and protect the skin.
Usually packed in 25kg/drum,and also can be do customized package.
N-palmitoylglycine; 2-palMitaMidoacetic acid; 2-(hexadecanoylamino)acetic acid; Glycine, N-(1-oxohexadecyl)-; PalGly >=98% (HPLC), solid; 2-(hexadecanoylamino)aceticaci; N-Palmitoylglycine D31; Palmtoyl Glycine
Trimethoxy[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethyl]silane CAS 3388-04-3
CAS: 3388-04-3
Molecular Formula:C11H22O4Si
Molecular Weight:246.38
EINECS:222-217-1
Synonyms:((Epoxycyclohexyl)ethyl)trimethoxy silane; (3,4-epoxycyclohexyl)ethyltrimethoxysilane; 2-(3,4-Epoxycyclohexyl) ethyltriacetoxysilanel; 3,4-Epoxycyclohexylethyltrimethoxysilane; 3-[2-(Trimethoxysilyl)Ethyl]-7-oxabicyclo[4.1.0]heptane
Trimethoxy [2- (7-oxabicyclo [4.1.0] hept-3-yl) ethyl] silane is a colorless to almost colorless liquid. The surface of Trimethoxy [2- (7-oxabicyclo [4.1.0] hept-3-yl) ethyl] silane is modified to improve the dispersion of nanoparticles by treating the precursor material with epoxy silane
| Item | Specification |
| Boiling point | 310 °C(lit.) |
| Density | 1.065 g/mL at 25 °C(lit.) |
| Storage conditions | under inert gas (nitrogen or Argon) at 2-8°C |
| Vapor pressure | 0.46Pa at 25℃ |
| Refractivity | n20/D 1.451(lit.) |
| MW | 246.38 |
Trimethoxy [2- (7-oxabicyclo [4.1.0] hept-3-yl) ethyl] silane can be used as a silane based coupling agent to functionalize various substrates. Trimethoxy [2- (7-oxabicyclo [4.1.0] hept-3-yl) ethyl] silane modifies the surface to improve the dispersion of nanoparticles. By treating precursor materials with epoxy silane, it can be used as an adhesion promoter.
Usually packed in 25kg/drum,and also can be do customized package.
![Trimethoxy[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethyl]silane-packing](https://unilongindustry.com/wp-content/uploads/2024/08/Trimethoxy2-7-oxabicyclo4.1.0hept-3-ylethylsilane-packing.jpg)
((Epoxycyclohexyl)ethyl)trimethoxy silane; (3,4-epoxycyclohexyl)ethyltrimethoxysilane; 2-(3,4-Epoxycyclohexyl) ethyltriacetoxysilanel; 3,4-Epoxycyclohexylethyltrimethoxysilane; 3-[2-(Trimethoxysilyl)Ethyl]-7-oxabicyclo[4.1.0]heptane; 4-[2-(Trimethoxysilyl)ethyl]-7-oxabicyclo[4.1.0]heptane
3-Amino-2-chlor-6-methylphenol CAS 84540-50-1
CAS: 84540-50-1
Molecular Formula:C7H8ClNO
Molecular Weight:157.6
EINECS:283-144-9
Synonyms:3-AMINO-2-CHLORO-6-METHYLPHENOL; 3-amino-2-chlor-6-methylphenol;5-AMINO-6-CHLORO-O-CRESOLL; 5-AMINO-6-CHLORO-2-METHYLPHENOL; 2-chloro-3-amino-6-methylphenol; 2-METHYL-5-AMINO-6-CHLOROPHENOL
3-Amino-2-chloro-6-methylphenol (CAS 84540-50-1) is an important aromatic amine derivative widely used in the synthesis of pharmaceuticals, dyes, agrochemicals, and specialty chemicals. Featuring amino, chloro, and methyl substituents on the phenol ring, it provides high reactivity and selectivity, making it a versatile intermediate in organic synthesis.
Unilong supplies high-purity 3-Amino-2-chloro-6-methylphenol with consistent quality, flexible packaging options, and reliable global delivery, suitable for both research and industrial applications.
| Item | Specification |
| Boiling point | 262.7±35.0 °C(Predicted) |
| Density | 1.331±0.06 g/cm3(Predicted) |
| Storage conditions | 2-8°C |
| Vapor pressure | 0.061-2.2Pa at 20-50℃ |
| pKa | 8.89±0.15(Predicted) |
| MW | 157.6 |
3-Amino-2-chloro-6-methylphenol is a versatile intermediate widely used in the synthesis of pharmaceuticals, agrochemicals, dyes, and specialty chemicals. Its unique amino, chloro, and methyl substituents make it ideal for producing active pharmaceutical ingredients, azo dyes, pigments, and halogenated aromatic compounds, as well as for use in advanced organic synthesis and chemical research.
Usually packed in 25kg/drum,and also can be do customized package.
Bis(trimethoxysilylpropyl)amine CAS 82985-35-1
CAS:82985-35-1
Molecular Formula:C12H31NO6Si2
Molecular Weight:341.55
EINECS:403-480-3
Synonyms:Bis[3-(triMethoxysilyl)propyl]aMine technical grade, >=90%; BIS(TRIMETHOXYSILYLPROPYL)AMINE; BIS[3-(TRIMETHOXYSILYL)PROPYL]AMINE; 3-(trimethoxysilyl)-n-(3-(trimethoxysilyl)propyl)-1-propanamine; 3,3′-BIS(TRIMETHOXYSILYL)DIPROPYLAMINE
Bis(trimethoxysilylpropyl)amineDissolve in regular aliphatic and aromatic solvents like alcohol, ester, ether and benzene, react with acetone and carbon tetrachloride, hydrolyzed in water and the hydrolysate is not stable.
| Item | Specification |
| Boiling point | 152 °C4 mm Hg(lit.) |
| Density | 1.04 g/mL at 25 °C(lit.) |
| Storage conditions | 2-8°C(protect from light) |
| Flash point | >230 °F |
| Refractivity | n20/D 1.432(lit.) |
| MW | 341.55 |
BIS(TRIMETHOXYSILYLPROPYL)AMINE can be used as an adhesion promoter in coating and sealants industries.
Usually packed in 25kg/drum,and also can be do customized package.
Bis[3-(triMethoxysilyl)propyl]aMine technical grade, >=90%; BIS(TRIMETHOXYSILYLPROPYL)AMINE; BIS[3-(TRIMETHOXYSILYL)PROPYL]AMINE; 3-(trimethoxysilyl)-n-(3-(trimethoxysilyl)propyl)-1-propanamine; 3,3′-BIS(TRIMETHOXYSILYL)DIPROPYLAMINE
CAS: 9003-07-0
Molecular Formula: C22H42O3
Molecular Weight: 354.56708
EINECS: 202-316-6
Synonyms: PROPYLENE, ISOTACTIC RESIN; POLYPROPYLENE; POLYPROPYLENE, ATACTIC; POLYPROPYLENE, PSS NANOREINFORCED; POLYPROPYLENE, ISOTACTIC
Polypropylene white powder. Dissolved in solvents such as dimethylformamide or thiocyanate, Polypropylene is used to produce plastic parts for long-term outdoor use such as air conditioning outdoor unit covers, beer boxes, and highway sunshades. Polypropylene is used to manufacture various components in industrial sectors such as refrigerators, air conditioners, televisions, and machinery
| Item | Specification |
| Boiling point | 120-132 °C |
| Density | 0.9 g/mL at 25 °C (lit.) |
| Storage conditions | -20°C |
| Flash point | >470 |
| Refractivity | n20/D 1.49(lit.) |
| MW | 354.56708 |
Polypropylene has excellent processing performance, and ordinary polypropylene is mainly used in daily necessities. In the fields of automobiles, home appliances, industrial components, etc., polypropylene or modified polypropylene is used in large quantities. For example, toughened polypropylene is used for car bumpers and wheel housings, while reinforced polypropylene is used for instrument panels, steering wheels, fan blades, handles, etc.
Usually packed in 25kg/drum,and also can be do customized package.
Calcium benzoate CAS 2090-05-3
CAS:2090-05-3
Molecular Formula:C7H8CaO2
Molecular Weight:164.22
EINECS:218-235-4
Synonyms:CALCIUM BENZOATE; calcium dibenzoate; CALCIUM BENZOATE REAGENT; Benzoic acid calcium; Bis(benzoic acid)calcium salt; Di(benzoic acid)calcium salt; Dibenzoic acid calcium salt
Calcium benzoate is a white or colorless prismatic crystal or white powder with a relative density of 1.44. Slightly soluble in water and easily soluble in hot water. Calcium benzoate is very stable at room temperature.
| Item | Specification |
| Boiling point | 249.2℃[at 101 325 Pa] |
| Density | 1.42[at 20℃] |
| Vapor pressure | 0.093Pa at 25℃ |
| SOLUBLE | Soluble in water (2.6 g/100ml at 0°C). |
| Purity | 98% |
| MW | 164.22 |
Calcium benzoate can be used as a preservative; Antibacterial. Calcium benzoate can also be used for soda, juice, soy sauce, vinegar, etc; Calcium benzoate ions can also be used in the feed industry as preservatives and growth promoters.
Usually packed in 25kg/drum,and also can be do customized package.
CALCIUM BENZOATE; calcium dibenzoate; CALCIUM BENZOATE REAGENT; Benzoic acid calcium; Bis(benzoic acid)calcium salt; Di(benzoic acid)calcium salt; Dibenzoic acid calcium salt
1,5-Dibromopentane CAS 111-24-0
CAS:111-24-0
Molecular Formula:C5H10Br2
Molecular Weight:229.94
EINECS:203-849-7
Synonyms:1,5-DIBROMOPENTANE; 1,5-PENTANE DIBROMIDE; PENTANE-1,5-DIBROMIDE; PENTAMETHYLENE BROMIDE; PENTAMETHYLENE DIBROMIDE; 1,5-dibromo-pentan
1,5-Dibromopentane is a colorless or light yellow liquid. Melting point -34 ℃ (solidification point -39.5 ℃), boiling point 222.3 ℃, 111-112 ℃ (2.66kPa), 98.6 ℃ (Chemicalbook 1.33kPa), relative density 1.7018 (20/4 ℃), refractive index 1.5126, flash point 79 ℃. Soluble in benzene and chloroform, insoluble in water. There is a fragrant smell.
| Item | Specification |
| Boiling point | 110 °C/15 mmHg (lit.) |
| Density | 1.688 g/mL at 25 °C (lit.) |
| Melting point | -34 °C (lit.) |
| Vapor Density | 8 (vs air) |
| resistivity | n20/D 1.512(lit.) |
| MW | 229.94 |
1,5-Dibromopentane is used as an organic synthesis intermediate for organic synthesis. 1,5-Dibromopentane is miscible with commonly used organic solvents and soluble in low polarity organic solvents such as petroleum ether.
Usually packed in 25kg/drum,and also can be do customized package.
1,5-DIBROMOPENTANE; 1,5-PENTANE DIBROMIDE; PENTANE-1,5-DIBROMIDE; PENTAMETHYLENE BROMIDE; PENTAMETHYLENE DIBROMIDE; 1,5-dibromo-pentan; 1,5-DIBROMPENTANE; Pentane,1,5-dibromo-
HEXADECYL 2-ETHYLHEXANOATE CAS 59130-69-7
CAS:59130-69-7
Molecular Formula:C24H48O2
Molecular Weight:368.64
EINECS:261-619-1
Synonyms:2-ethyl-hexanoicacihexadecylester; cetyl2-ethylhexanoate; Hexadecyl9-octadecenoate; HEXADECYL 2-ETHYLHEXANOATE; CETYL ETHYLHEXANOATE; Hexanoic acid, 2-ethyl-, hexadecyl ester; PERCELINEOIL; 2-Ethylhexanoic acid cetyl ester
HEXADECYL 2-ETHYLHEXAXANOATE, also known as Hexadecyl Isooctanoate or Seabird Feather Oil, is an efficient, waterproof, and high-performance moisturizer that is almost miscible with all cosmetic oils and fats; And it has the advantages of good breathability, spreadability, dispersibility, and moisturizing properties.
| Item | Specification |
| Appearance | Colourless and transparent liquid |
| Colour APHA | 0-30 |
| Odor | Odorless or slight characteristic odour |
| Acid value mgKOH/g | 0-0.1 |
| Saponification value mgKOH/g | 146-158 |
| Refractive index | 1.435-1.455 |
HEXADECYL 2-ETHYLHEXANOATE can give the skin a moisturizing, soft, non greasy and pleasant feeling after use. These characteristics meet the requirements of refreshing, soft, moisturizing, hydrating and good texture of skincare products, and can be used as a base oil for moisturizing products such as moisturizers, sunscreens, etc; It can also be used as a pigment dispersant for lipstick, a lip brightener for lipstick, and a hair conditioner, especially for high-end skin care and hair care products that need good moisturizing and moisturizing properties.
Usually packed in 25kg/drum,and also can be do customized package.
POLY(DIMETHYLAMINE-CO-EPICHLOROHYDRIN) with CAS 25988-97-0
CAS: 25988-97-0
Molecular Formula:C5H12ClNO
Molecular Weight:137.60788
EINECS:1592732-453-0
Synonyms:POLY(DIMETHYLAMINE-CO-EPICHLOROHYDRIN); POLY(DIMETHYLAMINE-CO-EPICHLOROHYDRIN),QUATERNIZED; Poly(dimethylamine-co-epichlorohydrin)solution; POLY(DIMETHYLAMINE-CO-EPICHLOROHYDRIN),50WT.%SOLUTIONINWATER; NALCO7607;
POLY(DIMETHYLAMINE-CO-EPICHLOROHYDRIN) is light yellow viscous liquid. Poly(dimethylamine-co-epichlorohydrin) (CAS 25988-97-0) is a water-soluble cationic polymer (also known as Polyquaternium-6 or Poly(2-hydroxypropyl dimethyl ammonium chloride)). It is widely used as a flocculant, biocide, and charge-neutralizing agent in water treatment, papermaking, and other industrial processes.
| ITEM | STANDARD |
| Solid Content (120℃ ,2h) | ≥50.0 |
| Viscosity (cps 20℃) | 30-500 |
| PH Value(30% water solution) | 3.0~5.0 |
| Appearance | Colorless sticky liquid |
1. Polydimethylamine-co-epichlorohydrin-application is mainly used for decolorization of high-chroma wastewater from dye factories, and can be used for the treatment of active,acidic and disperse dye wastewater.
2. Polydimethylamine-co-epichlorohydrin-application can also be used for the treatment of industrial wastewater such as textiles,
pigments, inks, papermaking, oil field drilling, etc.
3. The decolorization rate of this product for wastewater is greater than 95%, and the CODcr removal rate is between 50% and 70%.
25KG/drum or 200kg/drum.
(Z)-N-9-octadecenylpropane-1,3-diamine CAS 7173-62-8
CAS:7173-62-8
Molecular Formula:C21H44N2
Molecular Weight:324.59
EINECS:230-528-9
Synonyms:N-[(Z)-octadec-9-enyl]propane-1,3-diamine； (Z)-N-9-OCTADECENYL-1,3-PROPANEDIAMINE； N-Oleyl-1,3-PropylDiamine； N-Oleyl-1,3-diaminopropane；1,3-Propanediamine, N-(9Z)-9-octadecenyl-；OLEYLTRIMETHYLENEDIAMINE
(Z) N-9-octadecenylpropane-1,3-diamine is a white or slightly yellow solid at room temperature, which can turn into a liquid when heated and has a slight ammonia odor. It is insoluble in water and soluble in various organic solvents
| Item | Specification |
| Boiling point | 435.6±28.0 °C(Predicted) |
| Density | 0.851±0.06 g/cm3(Predicted) |
| Vapor pressure | 0.002Pa at 20℃ |
| pKa | 10.67±0.19(Predicted) |
| Purity | 98% |
| SOLUBLE | 36mg/L at 23℃ |
(Z)-N-9-octadecenylpropane-1,3-diamine is commonly used as a surfactant and emulsifier, and is widely used in personal skincare products, detergents, cleaning agents, and dye industries- It can also be used as a solubilizer and foaming agent for coatings and paints.
Usually packed in 25kg/drum,and also can be do customized package.
N-[(Z)-octadec-9-enyl]propane-1,3-diamine； (Z)-N-9-OCTADECENYL-1,3-PROPANEDIAMINE； N-Oleyl-1,3-PropylDiamine； N-Oleyl-1,3-diaminopropane；1,3-Propanediamine, N-(9Z)-9-octadecenyl-；OLEYLTRIMETHYLENEDIAMINE； N-9-Octadecenylpropan-1,3-diamin
LAURYLAMINO PROPYLAMINE CAS 5538-95-4
CAS:5538-95-4
Molecular Formula:C15H34N2
Molecular Weight:242.44
EINECS:226-902-6
Synonyms:N-lauryl-1,3-propylene diamine; 3-Propanediamine,N-dodecyl-1; n-dodecyl-3-propanediamine; N-Lauryl-1,3-diaminopropane; N-Lauryl-1,3-propanediamine; LAURYLAMINO PROPYLAMINE; N-dodecylpropane-1,3-diamine
LAURYLAMINO PROPYLAMINE appears as a white or pale yellow solid, also known as N-dodecyl-1,3-propanediamine. It is a catalyst, chemical agent, and surfactant
| Item | Specification |
| Boiling point | 137-141 °C(Press: 1 Torr) |
| Density | 0.839±0.06 g/cm3(Predicted) |
| Melting point | 24.5-25.5 °C |
| pKa | 10.67±0.19(Predicted) |
| Purity | 99% |
| Storage conditions | Keep in dark place |
LAURYLAMINO PROPYLAMINE is mainly used in asphalt emulsifier, lubricating oil additive,mineral flotation agent, binder, waterproof agent, corrosion inhibitor, etc., and it isalso an intermediate in the production of corresponding quaternary ammonium saltIt is used in additive and pigment treatment of coatings.
Usually packed in 25kg/drum,and also can be do customized package.
N-lauryl-1,3-propylene diamine; 3-Propanediamine,N-dodecyl-1; n-dodecyl-3-propanediamine; N-Lauryl-1,3-diaminopropane; N-Lauryl-1,3-propanediamine; LAURYLAMINO PROPYLAMINE; N-dodecylpropane-1,3-diamine
N-LAUROYL-L-GLUTAMIC ACID CAS 3397-65-7
CAS:3397-65-7
Molecular Formula:C17H31NO5
Molecular Weight:329.43
EINECS:NA
Synonyms:N-LAUROYL-L-GLUTAMIC ACID; L-Glutamicacid,N-(1-oxododecyl)-(9CI); N-(1-OXODODECYL)GLUTAMICACID; N-Dodecanoyl-L-glutamic acid; N-Dodecylglutamic acid; N-Lauroylglutamic acid; (S)-2-dodecanamidopentanedioic acid; Lauryl glutamic acid
N-LAUROYL-L-GLUTAMIC ACID， Appearance is white powder, soluble in water-based (slight), chloroform (slight)
| Item | Specification |
| Boiling point | 543.6±40.0 °C(Predicted) |
| Density | 1.081±0.06 g/cm3(Predicted) |
| Melting point | 95-96 °C |
| pKa | 3.46±0.10(Predicted) |
| Purity | 95% |
| Storage conditions | Sealed in dry,Room Temperature |
N-LAUROYL-L-GLUTAMIC ACID Mainly used in hair and body care products, such as shampoo, body wash, liquid soap, facial cleanser, and mild baby care products.
Usually packed in 25kg/drum,and also can be do customized package.
N-LAUROYL-L-GLUTAMIC ACID; L-Glutamicacid,N-(1-oxododecyl)-(9CI); N-(1-OXODODECYL)GLUTAMICACID; N-Dodecanoyl-L-glutamic acid; N-Dodecylglutamic acid; N-Lauroylglutamic acid; (S)-2-dodecanamidopentanedioic acid; Lauryl glutamic acid
SOLVENT RED 135 CAS 71902-17-5
CAS:71902-17-5
Molecular Formula:C18H6Cl4N2O
Molecular Weight:408.06504
EINECS:NA
Synonyms:S.R135; Transparent Red Eg; Red AG; SOLVENT RED 135 ISO 9001：2015 REACH; Solvent Red 135 (C.I. 564120)
SOLVENT RED 135 is a pyrene ketone solvent dye. The most valuable solvent dyes in pyrene ketone are solvent orange 60, transparent red EG, and solvent red 179. Transparent red EG is mainly used for coloring polyester and polyester fiber pulp.
| Item | Specification |
| CAS | 71902-17-5 |
| MF | C18H6Cl4N2O |
| MW | 408.06504 |
| Purity | 99.0% |
SOLVENT RED 135 is used for packaging, decoration, painting, ink, as well as coloring polyester, nylon, etc. Transparent Red EG is mainly used for coloring polyester and polyester fiber pulp.
Usually packed in 25kg/drum,and also can be do customized package.
S.R135; Transparent Red Eg; Red AG; SOLVENT RED 135 ISO 9001：2015 REACH; Solvent Red 135 (C.I. 564120)
CAS:9005-67-8
Molecular Formula:C64H126O26
Molecular Weight:0
EINECS:500-020-4
Synonyms:POLYSORBATUM 60; POLYSORBATE 60; POLYOXYETHYLENE SORBITAN MONOSTEARATE; POLYOXYETHYLENE (20) SORBITAN MONOSTEARATE; POLYOXYETHYLENE(20) SORBITAN; MONOISOSTEARATE; POLYOXYETHYLENE (4) SORBITAN MONOSTEARATE
Tween 60 is a non-ionic surfactant used as an emulsifier, defoamer, lubricant, detergent, antistatic agent, etc. Tween 60 is a yellow waxy solid that is soluble in water, sulfuric acid, and dilute alkali. Its HLB value is 9.6 and it has dispersibility in the presence of certain salts.
| Item | Specification |
| Boiling point | 802.68°C (rough estimate) |
| Density | 1.044 g/mL at 25 °C(lit.) |
| Melting point | 45-50 °C |
| SOLUBLE | 100 g/L |
| PH | 5.5-7.7 (50g/l, H2O, 25℃) |
| MW | 0 |
Tween 60 can be used as an emulsifier, dispersant, stabilizer, diffusion agent, softener, antistatic agent, rust inhibitor, and finishing agent in the pharmaceutical, cosmetic, paint and pigment, textile, food, pesticide, detergent production, and metal surface rust prevention and cleaning industries. It is also used as a viscosity reducer in petroleum extraction and transportation.
Usually packed in 25kg/drum,and also can be do customized package.
POLYSORBATUM 60; POLYSORBATE 60; POLYOXYETHYLENE SORBITAN MONOSTEARATE; POLYOXYETHYLENE (20) SORBITAN MONOSTEARATE; POLYOXYETHYLENE(20) SORBITAN; MONOISOSTEARATE
CAS:541-15-1
Molecular Formula:C7H15NO3
Molecular Weight:161.2
EINECS:208-768-0
Synonyms:L-CARNITHINE; L-CARNITIN; L(-)-CARNITINE; L-CARNITINE; L-CARNITINE BASE; L-CARNITINE INNER SALT; GAMMA-AMINO-BETA-HYDROXYBUTYRIC ACID TRIMETHYL BETAINE
L-Carnitine is a white crystalline or transparent powder with a melting point of 200 ℃ (decomposition). Easy to dissolve in water, alkaline solution, methanol, and ethanol, difficult to dissolve in acetone and acetate, insoluble in chloroform. Has hygroscopicity.
| Item | Specification |
| Boiling point | 287.5°C (rough estimate) |
| Density | 0.64 g/cm3 |
| Melting point | 197-212 °C(lit.) |
| SOLUBLE | 2500 g/L (20 ºC) |
| PH | 6.5-8.5 (50g/l, H2O) |
| MW | 161.2 |
L-Carnitine is a newly approved animal nutrition fortifier for use in China. L-Carnitine is mainly used to enhance protein based additives, which can promote the absorption and utilization of fats. D-type and DL type have no nutritional value. The dosage is 70-90mg/kg. (Calculated based on L-carnitine, 1g tartrate is equivalent to 0.68g L-carnitine).
Usually packed in 25kg/drum,and also can be do customized package.
L-CARNITHINE; L-CARNITIN; L(-)-CARNITINE; L-CARNITINE; L-CARNITINE BASE; L-CARNITINE INNER SALT; GAMMA-AMINO-BETA-HYDROXYBUTYRIC ACID TRIMETHYL BETAINE
Ferric phosphate CAS 10045-86-0
CAS:10045-86-0
Molecular Formula:FeO4P
Molecular Weight:150.82
EINECS:233-149-7
Synonyms:Iron(III) phosphate; ferric phosphate for food; Phosphoric acid iron(III) salt
iron(3+) phosphate; IRON(III) PHOSPHATE FOR ANALYSIS EMSURE; Iron (III) phosphate dehydrate
Ferric phosphate FePO4, also known as iron orthophosphate or high iron phosphate (divalent iron ions are ferrous phosphate), has a specific gravity of 2.74. The naturally occurring FePO4 is also called hematite, and the iron in FePO4 is trivalent iron, mostly in the form of dihydrate. It is difficult to dissolve in other acids except sulfuric acid, and is almost insoluble in water, acetic acid, and alcohols.
| Item | Specification |
| Storage conditions | Room Temperature, Under inert atmosphere |
| Density | 2.870 |
| Melting point | 1000 °C |
| SOLUBLE | insoluble H2O |
| Purity | 99% |
| MW | 150.82 |
Ferric phosphate can be used as a catalyst, and nanoscale iron phosphate can be used as a catalyst. It has significant effects in dehydrogenation oxidation and can achieve selective oxidation catalysis, demonstrating its potential for application in the field of organic synthesis. Ferric phosphate, as an additive, can be used as a cement additive or as an iron strengthening agent.
Usually packed in 25kg/drum,and also can be do customized package.
Iron(III) phosphate; ferric phosphate for food; Phosphoric acid iron(III) saltiron(3+) phosphate; IRON(III) PHOSPHATE FOR ANALYSIS EMSURE; Iron (III) phosphate dehydrate; FERRIC PHOSPHATE ANHYDROUS
