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| Product | Description | |
|---|---|---|
| White Oil 8042-47-5 | White Oil - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| White Oil - Heavy (Kristol M70) | White Oil - Heavy (Kristol M70) - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| White Oil - Light (Kristol M14) | White Oil - Light (Kristol M14) - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| White Oils | White Oils. Category BASE OILS. Pack Sizes Bulk |  |
| Arabian White Musk Fragance Oil | Arabian White Musk Fragance Oil. |  CA, FL & NJ |
| Camphor Oil White | Camphor Oil White. CAS No. 8008-51-3. FEMA No. 2231. Kosher: Y. VIGON Item # 502149. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics. |  America & Internationally |
| Cold Pressed White Grapefruit Oil | Essential oil derived from the peel. Uses: Flavors, Fragrances, Aroma Therapy. Group: Cold Pressed Oils. Grade: Food. CAS Number: 8016-20-4. Pack Sizes: Pails to Drums. |  Bradenton, FL |
| Paraffin Oil, White, Laboratory Grade, 500 mL | Notes: Clear; low melting point. Characteristics: White liquid. Storage Code: Green; general chemical storage. Alternative Names: Mineral oil. Grades: chem-grade laboratory. CAS No. No. 8020-83-5. Product ID: 879108. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| White mineral oil | White mineral oil is the highly refined mineral oil, and is composed of saturated aliphatic and alicyclic nonpolar hydrocarbons. White mineral oil is biologically and chemically stable, and doesnt support pathogenic bacterial growth. White mineral oil can resist moisture, extend, soften, smoothen, and lubricate [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Paraffin oil. CAS No. 8042-47-5. Pack Sizes: 5 mL. Product ID: HY-139411. |  |
| White Mineral Oil - Light | White Mineral Oil - Light. Group: Polymers. |  |
| White Oudh Oil | White Oudh is a Oriental Woody fragrance for women and men. Top notes are Artemisia, mandarin orange, lemon and orange; middle notes are black currant, freesia and patchouli; base notes are musk, amber and tobacco. A sweet, gentle Oudh glazed with soft fruity notes. Oud essential oilsis also used in Aromatherapy, as diffuser oils to scent, uplift and lighten the surroundings with the musky, sensual overtones. It is anti-inflammatory in nature, which makes it useful for any skin condition including redness, swelling, irritation or even, puffiness. Uses: Aromatherapy, Fragrance Products, Personal Care. Group: Plant Extracts. INCI Names: Aetoxylon Sympetalum Wood Oil. Grades: INDUSTRIAL GRADE. CAS No. 1333524-00-7. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: AS-001. Olfactive Profile: Woody, mossy, earthy and smoky. EC No: 807-379-9. Origin: Indonesia. |  New Jersey |
| 12-Hydroxyoctadecanoic Acid | 12-Hydroxystearic Acid is used in edible vegetable oils and organogels. Group: Fatty acids and ester homologs. Alternative Names: Octadecanoic Acid, 12-Hydroxy-. CAS No. 106-14-9. Molecular formula: C18H36O3. Mole weight: 300.48. Appearance: White powder. Purity: 0.85. IUPACName: 12-hydroxyoctadecanoic acid. Canonical SMILES: CCCCCCC(CCCCCCCCCCC(=O)O)O. Density: 0.9±0.1 g/cm3. ECNumber: 203-366-1. Catalog: ACM106149. |  |
| 12-Hydroxystearic Acid | 12-Hydroxystearic Acid. CAS No. 106-14-9. Pack Sizes: 1 kg. Product ID: CDC10-0553. Category: Cosmetic Thickeners. Product Keywords: Cosmetic Ingredients; Cosmetic Thickeners; 12-Hydroxystearic Acid; CDC10-0553; 106-14-9; 106-14-9. Color: White to off-white flake. Solubility: Oil-soluble. |  |
| 1-monoolein | DryPowder; Liquid; OtherSolid;OtherSolid;Liquid;pale yellow viscous oily liquid with a faint fatty odour. Group: Non-ionic surfactantsglycerides. Alternative Names: 1-Monooleate glycerol. CAS No. 111-03-5. Molecular formula: C21H40O4. Mole weight: 356.54. Appearance: White powder. Purity: 99%+. IUPACName: 2,3-dihydroxypropyl (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O. Density: 0.9420 @ 20 °C/4 °C;0.925-0.935. ECNumber: 203-827-7;247-038-6;266-951-0. Catalog: ACM111035. | |
| 1-Octadecanethiol | 1-octadecanethiol appears as white powder with an extremely unpleasant smell. Melting point:31-35°C; bp: 366°C. Stench! May be harmful by ingestion, inhalation or through skin contact. Eye, skin and respiratory irritant.;OILY WHITE SOLID IN VARIOUS FORMS WITH CHARACTERISTIC ODOUR.;White powder with an extremely unpleasant smell.;Solid or liquid (above 77°F). Group: Self-assembly materials solubility enhancing reagents self assembly and contact printing materials. CAS No. 2885-00-9. Product ID: octadecane-1-thiol. Molecular formula: 286.6g/mol. Mole weight: C18H38S;CH3-(CH2)17-SH;C18H38S. CCCCCCCCCCCCCCCCCCS. InChI= 1S / C18H38S / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19 / h19H, 2-18H2, 1H3. QJAOYSPHSNGHNC-UHFFFAOYSA-N. | |
| 2-(4-(1,1,3,3-Tetramethylbutyl)phenoxy)ethanol | 2-(4-(1,1,3,3-Tetramethylbutyl)phenoxy)ethanol. Synonyms: OCTOXYNOL-3;2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethanol;4-tert-Octylphenol EO;4-tert-Octylphenol Monoethoxylate;2-(4-tert-Octylphenoxy)ethanol;2-[p-(1,1,3,3-TetraMethylbutyl)phenoxy]ethanol;4-tert-Octylphenyl (2-Hydroxyethyl)ether;NSC 5259. CAS No. 2315-67-5. Pack Sizes: 1 kg. Product ID: CDC10-0467. Molecular formula: C16H26O2. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-(4-(1,1,3,3-Tetramethylbutyl)phenoxy)ethanol; CDC10-0467; 2315-67-5; C16H26O2; OCTOXYNOL-3; 2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethanol; 4-tert-Octylphenol EO; 4-tert-Octylphenol Monoethoxylate; 2-(4-tert-Octylphenoxy)ethanol; 2-[p-(1,1,3,3-TetraMethylbutyl)phenoxy]ethanol; 4-tert-Octylphenyl (2-Hydroxyethyl)ether; NSC 5259; 621-345-9; MFCD00214058; 2315-67-5. Purity: 0.98. Color: Off-White to Pale Yellow Oil to Low Melting. EC Number: 621-345-9. Physical State: Solid. Solubility: Chloroform (Slightly), Methanol (Slightly. Boiling Point: 351.2°C at 760 mmHg. Density: 0.962 g/cm3. | |
| 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine | 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine is member of the triazine class of corrosion inhibitors also known as 6,6',6''-(1,3,5-triazine-2,4,6-triyltriimino)trihexanoic acid, Irgacor L 190, corrosion inhibitor ABC 730 and Belcor 590. Uses: Oil drilling auxiliary agent, coating auxiliary agents, electronics chemicals. Alternative Names: IRGACOR L 190;Corrosion inhibitor ABC 730;belcor 590;Hexanoic acid, 6, 6, 6-(1, 3, 5-triazine-2, 4, 6-triyltriimino)tris-;6, 6, 6-(1, 3, 5-Triazin-2, 4, 6-triyltriimino)trihexansure;6, 6', 6''-(1, 3, 5-triazine-2, 4, 6-triyltriimino)tris-Hexanoic acid;6,6',6"-(1,3,5-triazine-2,4,6-triyltriimino)trishexanoic;2,4,6-Tris(5-carboxypentylamino)-1,3,5-triazine. CAS No. 80584-91-4. Molecular formula: C21H36N6O6. Mole weight: 468.55. Appearance: White granules or powder. Purity: 50%-85%. IUPACName: 6-[[4,6-bis(5-carboxypentylamino)-1,3,5-triazin-2-yl]amino]hexanoicacid. Canonical SMILES: C (CCC (=O)O)CCNC1=NC (=NC (=N1)NCCCCCC (=O)O)NCCCCCC (=O)O. Density: 1.305. ECNumber: 279-505-5. Catalog: ACM80584914. | |
| 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine | 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine. Synonyms: IRGACOR L 190;Corrosion inhibitor ABC 730;belcor 590;Hexanoic acid, 6, 6, 6-(1, 3, 5-triazine-2, 4, 6-triyltriimino)tris-;6, 6', 6''-(1, 3, 5-Triazin-2, 4, 6-triyltriimino)trihexansure;6, 6', 6''-(1, 3, 5-triazine-2, 4, 6-triyltriimino)tris-Hexanoic acid;6,6',6"-(1,3,5-triazine-2,4,6-triyltriimino)trishexanoic;2,4,6-Tris(5-carboxypentylamino)-1,3,5-triazine. CAS No. 80584-91-4. Product ID: CDC10-0242. Molecular formula: C21H36N6O6. Category: Buffering Agents. Product Keywords: Cosmetic Ingredients; Buffering Agents; 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine; CDC10-0242; 80584-91-4; C21H36N6O6; IRGACOR L 190; Corrosion inhibitor ABC 730; belcor 590; Hexanoic acid, 6,6,6-(1,3,5-triazine-2,4,6-triyltriimino)tris-; 6,6',6''-(1,3,5-Triazin-2,4,6-triyltriimino)trihexansure; 6,6',6''-(1,3,5-triazine-2,4,6-triyltriimino)tris-Hexanoic acid; 6,6',6"-(1,3,5-triazine-2,4,6-triyltriimino)trishexanoic; 2,4,6-Tris(5-carboxypentylamino)-1,3,5-triazine; 279-505-5; 80584-91-4. Purity: 0.98. Color: White. EC Number: 279-505-5. Physical State: Granules or Powder. Application: Oil Drilling Auxiliary Agent, Coating Auxiliary Agents, Electronics Chemicals. Boiling Point: 773.8±70.0 °C(Predicted). Melting Point: 186-188 °C(Solv: acetic acid (64-19-7)). Density: 1.305 g/cm3. Product Description: 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine is member of the triazi | |
| 4,4'-Dibromooctafluorobiphenyl | 4,4'-dibromooctafluorobiphenyl is a colorless oily liquid. Group: Alcoholsfluorinated monomers. CAS No. 10386-84-2. Molecular formula: C12Br2F8. Mole weight: 455.93 g/mol. Appearance: White to Light Yellow to Light Orange Powder to Crystal. Purity: 95.0%(GC). IUPACName: 1-bromo-4-(4-bromo-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluorobenzene. Canonical SMILES: C1 (=C (C (=C (C (=C1F)F)Br)F)F)C2=C (C (=C (C (=C2F)F)Br)F)F. ECNumber: 233-847-1. Catalog: ACM-MO-10386842. | |
| Acer truncatum Bunge Seed Oil microencapsulated powder | Acer truncatum Bunge Seed Oil microencapsulated powder. Product ID: CDF4-0214. Molecular formula: NA. Category: Nutrient supplements. Product Keywords: Food Ingredients; Nutrients; CDF4-0214; Acer truncatum Bunge Seed Oil microencapsulated powder; Nutrient supplements. Appearance: White to light yellow powder. Color: White to light yellow. Physical State: powder. Source and Preparation: Acer truncatum Bunge Seed. Applications: Dietary supplements, nutritional supplements, cosmetic raw materials, etc. | |
| Adiponitrile | Adiponitrile appears as a colorless to light yellow liquid which is fairly soluble and is less dense than water. Contact may irritate skin, eyes and mucous membranes. May be toxic by ingestion, inhalation and skin absorption.;Liquid;Liquid;ODOURLESS OILY COLOURLESS LIQUID.;Water-white, practically odorless, oily liquid.;Water-white, practically odorless, oily liquid. [Note: A solid below 34°F. Forms cyanide in the body.]. Group: Electrolyteslithium-ion batteriesbattery materials. CAS No. 111-69-3. Molecular formula: C6H8N2;CN(CH2)4CN;C6H8N2. Mole weight: 108.14g/mol. IUPACName: hexanedinitrile. Canonical SMILES: C(CCC#N)CC#N. Density: 0.965 at 68 °F (EPA, 1998);0.9676 g/ml @ 20 °C;Relative density (water = 1): 0.97;0.97;0.97. ECNumber: 203-896-3;270-153-8. Catalog: ACM111693. | |
| Adiponitrile | Adiponitrile appears as a colorless to light yellow liquid which is fairly soluble and is less dense than water. Contact may irritate skin, eyes and mucous membranes. May be toxic by ingestion, inhalation and skin absorption.;Liquid;Liquid;ODOURLESS OILY COLOURLESS LIQUID.;Water-white, practically odorless, oily liquid.;Water-white, practically odorless, oily liquid. [Note: A solid below 34°F. Forms cyanide in the body.]. Group: Electrolyteslithium-ion batteriesbattery materials. CAS No. 111-69-3. Product ID: hexanedinitrile. Molecular formula: 108.14g/mol. Mole weight: C6H8N2;CN(CH2)4CN;C6H8N2. C(CCC#N)CC#N. InChI=1S / C6H8N2 / c7-5-3-1-2-4-6-8 / h1-4H2. BTGRAWJCKBQKAO-UHFFFAOYSA-N. | |
| Alcohols, C9-11, ethoxylated | Emulsifying agent. Group: Oil fieldemulsifying agents. Alternative Names: Polyethyleneglycol alkyl-(C9-C11)-ether. CAS No. 68439-46-3. Molecular formula: C13H28O2. Appearance: Colorless transparent liquid to white paste to white flake or granular faint characteristic odor. Catalog: ACM68439463. | |
| Alloaromadendrene | Alloaromadendrene is a constituent of the essential oil of a number of plants including pimento berry, myrica gale, comptonia peregrina and white cardamom. It is also found in extract of indigofera aspalathoides which is used as a cell proliferation inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 25246-27-9. Pack Sizes: 500ul, 1ml. Molecular Formula: C15H24, Molecular Weight: 204.35. US Biological Life Sciences. |  Worldwide |
| (+)-α-Tocopherol acetate | (+)-α-Tocopherol acetate. Synonyms: Vitamin E acetate. CAS No. 58-95-7. Pack Sizes: 1, 10 g in glass bottle. Product ID: CDC10-0044. Molecular formula: C31H52O3. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; (+)-α-Tocopherol acetate; CDC10-0044; 58-95-7; C31H52O3; Vitamin E acetate; 200-405-4; MFCD00072052; 58-95-7. Purity: 0.98. Color: White to yellow. EC Number: 200-405-4. Physical State: Liquid (or semi-Solid). Solubility: Practically insoluble in water, freely soluble in acetone, in anhydrous ethanol and in fatty oils, soluble in ethanol (96 per cent). Quality Level: 200. Storage: Room temp. Boiling Point: 224 °C. Melting Point: ~25 °C(lit.). Product Description: α-Tocopherol acetate is a semisynthetic acetate ester of naturally occurring α-tocopherol. | |
| Ascorbyl Palmitate | Ascorbyl Palmitate. Synonyms: PALMITOYL L-ASCORBIC ACID;6-O-Palmitoyl ascorbate;Palmitoyl ascorbate;Ascorbyl Palmitate (2 g);Ascorbyl Palmitate (2 g) (AS);ASCORBYL PALMITATE(ASCORBIC ACID-6-PALMITATE)(P);Ascorbyl palMitate / 6-PalMitoylascorbic acid;VitaMin C Oil Soluble /L-Ascorbyl PalMitate. CAS No. 137-66-6. Pack Sizes: 1 kg. Product ID: CDF4-0144. Molecular formula: C22H38O7. Category: Nutrients. Product Keywords: Food Ingredients; Nutrients; Ascorbyl Palmitate; CDF4-0144; 137-66-6; C22H38O7; 205-305-4; 137-66-6. Purity: 0.99. Color: White to Pale Gray. EC Number: 205-305-4. Physical State: Neat. Solubility: Slightly soluble in ethyl alcohol. Storage: 2-8°C. Boiling Point: 512.7±50.0 °C(Predicted). Melting Point: 115-118 °C(lit.). Density: 1.150±0.06 g/cm3(Predicted). Product Description: Ascorbyl palmitate is a lipophilic derivative of ascorbic acid with antioxidant and antiproliferative activities. | |
| Avobenzone | Oil-soluble UVA filter. Ability to absorb ultraviolet light over a wider range of wavelengths than many other sunscreen agents. Absorption maximum of 357 nm. Uses: Sun care products, baby sun care products, daily sun protection, decorative cosmetics. Group: Heterocyclic organic compound. Alternative Names: Butyl methoxydibenzoylmethane. CAS No. 70356-09-1. Molecular formula: C20H22O3. Mole weight: 310.4. Appearance: Off-white to yellowish, crystalline powder, weak odor. Purity: 97-104%. Density: 1.079. Catalog: ACM70356091. | |
| Bamboo Stem Powder | Novel plant cosmetic ingredient for skin physical exfoliation. It is derived from solidified silica-containing material from bamboo stems (Bambusa arundinacea) and then milled to yield a fine powder with a particle size 200 micrometers. The characteristics of its particles make this product suitable for different face and body care formulations. Uses: Exfoliating gels or creams, peeling products including body milk and cleansers, treatments for oily skin, exfoliant masks for impure skin. Group: Skin actives. CAS No. 91771-32-3. Appearance: Off-white, fine powder. Catalog: CI-SC-1026. | |
| Barium hydroxide monohydrate | Barium hydroxide monohydrate is a white powder. It is slightly soluble in water. It is corrosive to metals and tissue. It is used in water purification, to make lubricating and oil additives, to make barium containing chemicals and for many other uses. Group: Electrolytes. Alternative Names: bariumhydroxidemonohydrate (corrosivesolid, basic, inorganic, n. o. s. ); DRIED BARIUM HYDROXIDE; CAUSTIC BARYTA MONOHYDRATE; BARIUM HYDROXIDE MONOHYDRATE; Barium hydroxide 1-hydrate (CRYSTAL/powder grade); BARIUM HYDROXIDE MONOHYDRATE MIN 99% EXTRA PURE; Bariumhydrox. CAS No. 22326-55-2. Product ID: barium(2+); dihydroxide; hydrate. Molecular formula: 189.36g/mol. Mole weight: BaH4O3. O.[OH-].[OH-].[Ba+2]. InChI=1S/Ba.3H2O/h;3*1H2/q+2;;;/p-2. GKQTUHKAQKWLIN-UHFFFAOYSA-L. | |
| Barium hydroxide monohydrate | Barium hydroxide monohydrate is a white powder. It is slightly soluble in water. It is corrosive to metals and tissue. It is used in water purification, to make lubricating and oil additives, to make barium containing chemicals and for many other uses. Group: Metal & ceramic materials. Alternative Names: bariumhydroxidemonohydrate (corrosivesolid, basic, inorganic, n. o. s. ); DRIED BARIUM HYDROXIDE;CAUSTIC BARYTA MONOHYDRATE;BARIUM HYDROXIDE MONOHYDRATE;Barium hydroxide 1-hydrate (CRYSTAL/powder grade);BARIUM HYDROXIDE MONOHYDRATE MIN 99% EXTRA PURE;Bariumhydrox. CAS No. 22326-55-2. Molecular formula: BaH4O3. Mole weight: 189.36g/mol. IUPACName: barium(2+);dihydroxide;hydrate. Canonical SMILES: O.[OH-].[OH-].[Ba+2]. ECNumber: 606-983-8. Catalog: ACM22326552. | |
| Barium Hydroxide Monohydrate | Barium hydroxide monohydrate is a white powder. It is slightly soluble in water. It is corrosive to metals and tissue. It is used in water purification, to make lubricating and oil additives, to make barium containing chemicals and for many other uses. Group: Polymers. Product ID: barium(2+); dihydroxide; hydrate. Molecular formula: 189.36g/mol. Mole weight: BaH4O3. O.[OH-].[OH-].[Ba+2]. InChI=1S/Ba.3H2O/h;3*1H2/q+2;;;/p-2. GKQTUHKAQKWLIN-UHFFFAOYSA-L. | |
| Barium Sulfate | Barium sulfate appears as white or yellowish odorless powder or small crystals. Mp: 1580°C (with decomposition). Density: 4.25 -4.5 g cm-3. Insoluble in water, dilute acids, alcohol. Soluble in hot concentrated sulfuric acid. Used as a weighting mud in oil-drilling, in paints, paper coatings, linoleum, textiles, rubber. Administered internally ("barium cocktail") as a radio-opaque diagnostic aid.;DryPowder; Liquid; WetSolid; WetSolid, Liquid;ODOURLESS TASTELESS WHITE OR YELLOWISH CRYSTALS OR POWDER.;White or yellowish, odorless powder.;White or yellowish, odorless powder. Group: Oxide nano dispersion. CAS No. 7727-43-7. Product ID: barium(2+); sulfate. Molecular formula: 233.39g/mol. Mole weight: BaO4S. [O-]S(=O)(=O)[O-].[Ba+2]. > 99.99%. | |
| Barium Sulfate | Barium sulfate appears as white or yellowish odorless powder or small crystals. Mp: 1580°C (with decomposition). Density: 4.25 -4.5 g cm-3. Insoluble in water, dilute acids, alcohol. Soluble in hot concentrated sulfuric acid. Used as a weighting mud in oil-drilling, in paints, paper coatings, linoleum, textiles, rubber. Administered internally ("barium cocktail") as a radio-opaque diagnostic aid.;DryPowder; Liquid; WetSolid; WetSolid, Liquid;ODOURLESS TASTELESS WHITE OR YELLOWISH CRYSTALS OR POWDER.;White or yellowish, odorless powder.;White or yellowish, odorless powder. Group: Phosphors - phosphor materials ceramic materials. CAS No. 7727-43-7. Pack Sizes: 25 ton. Product ID: barium(2+); sulfate. Molecular formula: 233.39g/mol. Mole weight: BaO4S. [O-]S(=O)(=O)[O-].[Ba+2]. InChI=1S/Ba.H2O4S/c;1-5(2, 3)4/h;(H2, 1, 2, 3, 4)/q+2;/p-2. TZCXTZWJZNENPQ-UHFFFAOYSA-L. > 99.99%. | |
| Barium Sulfate | Barium sulfate appears as white or yellowish odorless powder or small crystals. Mp: 1580°C (with decomposition). Density: 4.25 -4.5 g cm-3. Insoluble in water, dilute acids, alcohol. Soluble in hot concentrated sulfuric acid. Used as a weighting mud in oil-drilling, in paints, paper coatings, linoleum, textiles, rubber. Administered internally ("barium cocktail") as a radio-opaque diagnostic aid.;DryPowder; Liquid; WetSolid; WetSolid, Liquid;ODOURLESS TASTELESS WHITE OR YELLOWISH CRYSTALS OR POWDER.;White or yellowish, odorless powder.;White or yellowish, odorless powder. Group: Polymers. Product ID: barium(2+); sulfate. Molecular formula: 233.39g/mol. Mole weight: BaSO4;BaSO4;BaO4S. [O-]S(=O)(=O)[O-].[Ba+2]. InChI=1S/Ba.H2O4S/c;1-5(2, 3)4/h;(H2, 1, 2, 3, 4)/q+2;/p-2. TZCXTZWJZNENPQ-UHFFFAOYSA-L. | |
| Behentrimonium Chloride | Behentrimonium Chloride is a quaternary ammonium compound and a type of surfactant commonly used as a conditioning agent in hair care products. It is a white, waxy substance that is derived from the plant oil known as rapeseed oil. It is cationic in nature, which means it carries a positive charge, and it is attracted to the negatively charged hair fibers. This allows it to effectively coat and protect the hair from damage, while also making it easier to manage and style. In addition, Behentrimonium Chloride can also be used as an antimicrobial agent in various cosmetic and personal care products. Uses: 1. hair conditioner: behentrimonium chloride is commonly used in hair conditioners as a conditioning agent, as it helps to detangle and soften hair. 2. skin care: the compound is also used in skincare products, such as lotions and creams, as a softening agent and emulsifier. 3. antistatic agent: behentrimonium chloride helps to reduce static cling in various products, such as laundry detergents an. Group: Cationic surfactants & conditioning agents. Alternative Names: 1-Docosanaminium, N,N,N-trimethyl-, chloride;Docosyltrimethylammonium chloride;N,N,N-Trimethyl-1-docosanaminium chloride. CAS No. 17301-53-0. Molecular formula: C25H54ClN. Mole weight: 404.16 g/mol. Appearance: white, waxy solid. IUPACName: Docosyl(trimethyl)azanium;chloride. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCC[N+](C)(C)C. [Cl-]. Catalog: CI-HC-00 | |
| Borage oil microencapsulated powder | Borage oil microencapsulated powder. Product ID: CDF4-0207. Molecular formula: NA. Category: Nutrient supplements. Product Keywords: Food Ingredients; Nutrients; CDF4-0207; Borage oil microencapsulated powder; Nutrient supplements. Appearance: White to light yellow powder. Color: White to light yellow. Physical State: powder. Source and Preparation: Borago officinalis seed. Applications: Dietary supplements, nutritional supplements, cosmetic raw materials, etc. | |
| Bvacado Oil microencapsulated powder | Bvacado Oil microencapsulated powder. Product ID: CDF4-0212. Molecular formula: NA. Category: Nutrient supplements. Product Keywords: Food Ingredients; Nutrients; CDF4-0212; Bvacado Oil microencapsulated powder; Nutrient supplements. Appearance: White to light yellow powder. Color: White to light yellow. Physical State: powder. Source and Preparation: Bvacado. Applications: Dietary supplements, nutritional supplements, cosmetic raw materials, etc. | |
| Calcium stearate | Calcium stearate. Synonyms: dibasiccalciumstearate; flexichem; flexichemcs. CAS No. 1592-23-0. Pack Sizes: 250 g in PE bottle. Product ID: CDC10-0142. Molecular formula: CA169. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Calcium stearate; CDC10-0142; 1592-23-0; CA169; dibasiccalciumstearate; flexichem; flexichemcs; 216-472-8; MFCD03940293; 1592-23-0. Purity: 0.98. Color: White. EC Number: 216-472-8. Physical State: Powder. Solubility: Soluble in hot pyridine, slightly soluble in oil, but insoluble in alcohol and ether. Storage: Store at 5°C to 30°C. Application: Solid formulation. Melting Point: 147-149°C. Density: 1.08 g/cm3. | |
| Camphor | Camphor appears as a colorless or white colored crystalline powder with a strong mothball-like odor. About the same density as water. Emits flammable vapors above 150°F. Used to make moth proofings, pharmaceuticals, and flavorings.;Camphor oil appears as a colorless liquid with a characteristic odor. Flash point 125°F. Insoluble in water and generally less dense than water. Vapors heavier than air.;D-camphor appears as colorless or white crystals. Sublimes. Flash point 149°F. Burns readily with a bright, smoky flame. Penetrating aromatic odor. Pungent, aromatic taste followed by a sensation of cold. (NTP, 1992);DryPowder; Liquid; PelletsLargeCrystals;COLOURLESS OR WHITE CRYSTALS WITH CHARACTERISTIC ODOUR.;White to gray translucent crystals or fused mass; Warm, minty, almost ethereal diffusive aroma;White to pale yellow crystalline solid, Camphoraceous aroma;Colorless or white crystals with a penetrating, aromatic odor.;Colorless or white crystals with a penetrating, aromatic odor. Group: Polymers. Product ID: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one. Molecular formula: 152.23g/mol. Mole weight: C10H16O;C10H16O;C10H16O. CC1(C2CCC1(C(=O)C2)C)C. InChI=1S/C10H16O/c1-9(2)7-4-5-10(9, 3)8(11)6-7/h7H, 4-6H2, 1-3H3. DSSYKIVIOFKYAU-UHFFFAOYSA-N. | |
| Camphor | Camphor. Synonyms: camphanone;(1RS,4RS)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one;Caladryl;2-Kamfanon;2-CAMPHOR. CAS No. 76-22-2. Pack Sizes: 100, 500 g in poly bottle. Product ID: CDC10-0262. Molecular formula: C10H16O. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Camphor; CDC10-0262; 76-22-2; C10H16O; camphanone; (1RS,4RS)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one; Caladryl; 2-Kamfanon; 2-CAMPHOR; 207-354-7; MFCD00064148; 76-22-2. Purity: 0.96. Color: Colorless or white. EC Number: 207-354-7. Physical State: Crystalline Powder. Solubility: Ethanol: soluble 1 g/L, clear, colorless. Application: Camphor was used in the synthesis of single-walled nanotubes by chemical vapor deposition. It was used in two-phase based hollow fibre liquid-phase microextraction procedure for migration analysis of food packagings containing essential oils. Boiling Point: 204ºC. Melting Point: 179ºC. Density: 0.992 g/cm3. Product Description: Kampfer is a waxy, flammable, white, or transparent solid with a strong aroma. It is a terpenoid with the chemical formula C10H16O. | |
| Camphor | Kampfer is a waxy, flammable, white, or transparent solid with a strong aroma. It is a terpenoid with the chemical formula C10H16O. It is found in the wood of the Kampfer laurel (Cinnamomum camphora), a large evergreen tree found in Asia (particularly in Sumatra, Indonesia, and Borneo), and also of the unrelated Kapur tree, a tall timber tree from the same region. It also occurs in some other related trees in the laurel family, notably Ocotea usambarensis. The oil in rosemary leaves (Rosmarinus officinalis), in the mint family, contains 10 to 20%, Kampfer, while camphorweed (Heterotheca) only contains some 5%. Camphor can also be synthetically produced from the oil of turpentine. It is used for its scent, as an ingredient in cooking (mainly in India), as an embalming fluid, for medicinal purposes, and in religious ceremonies. A major source of camphor in Asia is camphor basil (the parent of African blue basil).The molecule has two possible enantiomers is shown in the structural diagrams. The structure on the left is the naturally occurring (R)-form, while its mirror image shown on the right is the (S)-form.Norcamphor is a Kampfer derivative with the three methyl groups replaced by hydrogen. Group: Inhibitors. Alternative Names: 1,7,7-Trimethyl-bicyclo[2.2.1]heptan-2-on. CAS No. 76-22-2. Molecular formula: C10H16O. Mole weight: 152.23. Appearance: Powder. Purity: 0.98. IUPACName: 1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one. Canonica | |
| (+/-)-Camphor | Camphor appears as a colorless or white colored crystalline powder with a strong mothball-like odor. About the same density as water. Emits flammable vapors above 150°F. Used to make moth proofings, pharmaceuticals, and flavorings.;Camphor oil appears as a colorless liquid with a characteristic odor. Flash point 125°F. Insoluble in water and generally less dense than water. Vapors heavier than air.;D-camphor appears as colorless or white crystals. Sublimes. Flash point 149°F. Burns readily with a bright, smoky flame. Penetrating aromatic odor. Pungent, aromatic taste followed by a sensation of cold. (NTP, 1992);DryPowder; Liquid; PelletsLargeCrystals;COLOURLESS OR WHITE CRYSTALS WITH CHARACTERISTIC ODOUR.;White to gray translucent crystals or fused mass; Warm, minty, almost ethereal diffusive aroma;White to pale yellow crystalline solid, Camphoraceous aroma;Colorless or white crystals with a penetrating, aromatic odor.;Colorless or white crystals with a penetrating, aromatic odor. Group: Plasticizers. CAS No. 76-22-2. Product ID: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one. Molecular formula: 152.23g/mol. Mole weight: C10H16O;C10H16O;C10H16O. CC1(C2CCC1(C(=O)C2)C)C. InChI=1S/C10H16O/c1-9(2)7-4-5-10(9, 3)8(11)6-7/h7H, 4-6H2, 1-3H3. DSSYKIVIOFKYAU-UHFFFAOYSA-N. | |
| (+)-Camphor | D-camphor appears as colorless or white crystals. Sublimes. Flash point 149°F. Burns readily with a bright, smoky flame. Penetrating aromatic odor. Pungent, aromatic taste followed by a sensation of cold. (NTP, 1992);White to gray translucent crystals or fused mass; Warm, minty, almost ethereal diffusive aroma;White to pale yellow crystalline solid, Camphoraceous aroma. Group: Terpenoids. CAS No. 464-49-3. Molecular formula: C10H16O. Mole weight: 152.2. Appearance: Oil. Purity: 0.98. IUPACName: (1S,4R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one. Canonical SMILES: CC1(C2CCC1(C(=O)C2)C)C. Density: 0.992 at 77 °F (NTP, 1992). Catalog: ACM464493. | |
| (±)-Camphor | Camphor appears as a colorless or white colored crystalline powder with a strong mothball-like odor. About the same density as water. Emits flammable vapors above 150°F. Used to make moth proofings, pharmaceuticals, and flavorings.;Camphor oil appears as a colorless liquid with a characteristic odor. Flash point 125°F. Insoluble in water and generally less dense than water. Vapors heavier than air.;D-camphor appears as colorless or white crystals. Sublimes. Flash point 149°F. Burns readily with a bright, smoky flame. Penetrating aromatic odor. Pungent, aromatic taste followed by a sensation of cold. (NTP, 1992);DryPowder; Liquid; PelletsLargeCrystals;COLOURLESS OR WHITE CRYSTALS WITH CHARACTERISTIC ODOUR.;White to gray translucent crystals or fused mass; Warm, minty, almost ethereal diffusive aroma;White to pale yellow crystalline solid, Camphoraceous aroma;Colorless or white crystals with a penetrating, aromatic odor.;Colorless or white crystals with a penetrating, aromatic odor. Group: Plastic additives. CAS No. 76-22-2. Product ID: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one. Molecular formula: 152.23g/mol. Mole weight: C10H16O;C10H16O;C10H16O. CC1(C2CCC1(C(=O)C2)C)C. InChI=1S/C10H16O/c1-9(2)7-4-5-10(9, 3)8(11)6-7/h7H, 4-6H2, 1-3H3. DSSYKIVIOFKYAU-UHFFFAOYSA-N. | |
| CAMPHOR OIL | Camphor appears as a colorless or white colored crystalline powder with a strong mothball-like odor. About the same density as water. Emits flammable vapors above 150°F. Used to make moth proofings, pharmaceuticals, and flavorings.;Camphor oil appears as a colorless liquid with a characteristic odor. Flash point 125°F. Insoluble in water and generally less dense than water. Vapors heavier than air.;D-camphor appears as colorless or white crystals. Sublimes. Flash point 149°F. Burns readily with a bright, smoky flame. Penetrating aromatic odor. Pungent, aromatic taste followed by a sensation of cold. (NTP, 1992);DryPowder; Liquid; PelletsLargeCrystals;COLOURLESS OR WHITE CRYSTALS WITH CHARACTERISTIC ODOUR.;White to gray translucent crystals or fused mass; Warm, minty, almost ethereal diffusive aroma;White to pale yellow crystalline solid, Camphoraceous aroma;Colorless or white crystals with a penetrating, aromatic odor.;Colorless or white crystals with a penetrating, aromatic odor. Group: Polymers. Product ID: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one. Molecular formula: 152.23g/mol. Mole weight: C10H16O;C10H16O;C10H16O. CC1(C2CCC1(C(=O)C2)C)C. InChI=1S/C10H16O/c1-9(2)7-4-5-10(9, 3)8(11)6-7/h7H, 4-6H2, 1-3H3. DSSYKIVIOFKYAU-UHFFFAOYSA-N. | |
| Camphor, Synthetic, Blocks | Camphor appears as a colorless or white colored crystalline powder with a strong mothball-like odor. About the same density as water. Emits flammable vapors above 150°F. Used to make moth proofings, pharmaceuticals, and flavorings.;Camphor oil appears as a colorless liquid with a characteristic odor. Flash point 125°F. Insoluble in water and generally less dense than water. Vapors heavier than air.;D-camphor appears as colorless or white crystals. Sublimes. Flash point 149°F. Burns readily with a bright, smoky flame. Penetrating aromatic odor. Pungent, aromatic taste followed by a sensation of cold. (NTP, 1992);DryPowder; Liquid; PelletsLargeCrystals;COLOURLESS OR WHITE CRYSTALS WITH CHARACTERISTIC ODOUR.;White to gray translucent crystals or fused mass; Warm, minty, almost ethereal diffusive aroma;White to pale yellow crystalline solid, Camphoraceous aroma;Colorless or white crystals with a penetrating, aromatic odor.;Colorless or white crystals with a penetrating, aromatic odor. Group: Plasticizers. CAS No. 76-22-2. Product ID: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one. Molecular formula: 152.23g/mol. Mole weight: C10H16O;C10H16O;C10H16O. CC1(C2CCC1(C(=O)C2)C)C. InChI=1S/C10H16O/c1-9(2)7-4-5-10(9, 3)8(11)6-7/h7H, 4-6H2, 1-3H3. DSSYKIVIOFKYAU-UHFFFAOYSA-N. | |
| Camphor, Synthetic, USP | Camphor appears as a colorless or white colored crystalline powder with a strong mothball-like odor. About the same density as water. Emits flammable vapors above 150°F. Used to make moth proofings, pharmaceuticals, and flavorings.;Camphor oil appears as a colorless liquid with a characteristic odor. Flash point 125°F. Insoluble in water and generally less dense than water. Vapors heavier than air.;D-camphor appears as colorless or white crystals. Sublimes. Flash point 149°F. Burns readily with a bright, smoky flame. Penetrating aromatic odor. Pungent, aromatic taste followed by a sensation of cold. (NTP, 1992);DryPowder; Liquid; PelletsLargeCrystals;COLOURLESS OR WHITE CRYSTALS WITH CHARACTERISTIC ODOUR.;White to gray translucent crystals or fused mass; Warm, minty, almost ethereal diffusive aroma;White to pale yellow crystalline solid, Camphoraceous aroma;Colorless or white crystals with a penetrating, aromatic odor.;Colorless or white crystals with a penetrating, aromatic odor. Group: Plasticizers. CAS No. 76-22-2. Product ID: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one. Molecular formula: 152.23g/mol. Mole weight: C10H16O;C10H16O;C10H16O. CC1(C2CCC1(C(=O)C2)C)C. InChI=1S/C10H16O/c1-9(2)7-4-5-10(9, 3)8(11)6-7/h7H, 4-6H2, 1-3H3. DSSYKIVIOFKYAU-UHFFFAOYSA-N. | |
| Cetearyl Alcohol | All-purpose thickening agent. NF grade, 95% active components. Composed of fatty alcohols, 70:30 ratio. C18 weight percentage stearyl alcohol 60-75% and C16 weight percentage cetyl alcohol 25-35%. HLB 15.5 (creates oil-in-water emulsions but only to a limited degree). Uses: Lotions, creams, hair shampoos, conditioners, body washes, makeup products. Group: Heterocyclic organic compound. Alternative Names: Alcohols, C16-18;Cetyl-stearyl alcohol. CAS No. 67762-27-0. Molecular formula: C18H38O-C16H34O. Mole weight: 512.941. Appearance: White flakes or pastilles, mild characteristic odor. IUPACName: Hexadecan-1-ol;octadecan-1-ol. Canonical SMILES: CCCCCCCCCCCCCCCCCCO. CCCCCCCCCCCCCCCCO. Density: 0.842 g/cm³. ECNumber: 267-008-6. Catalog: ACM67762270. | |
| Cetearyl Alcohol (CAS 67762-27-0) | Cetearyl alcohol is a fatty alcohol that is commonly used in cosmetic and skincare products as an emollient, texture enhancer, and viscosity controlling agent. Despite the name, it is not a drying or irritating alcohol like ethanol, isopropyl alcohol, or methanol. It is derived from natural sources such as coconut oil and is a mixture of cetyl and stearyl alcohols. Cetearyl alcohol works by forming a protective barrier on the skin and preventing moisture loss, making it popular in moisturizers, lotions, and creams. It is also used as an emulsifier to bind water and oil-based ingredients together, giving consistency to products such as hair conditioners and body washes. Additionally, cetearyl alcohol is a mild ingredient that is well-tolerated by most skin types and does not typically cause irritation or allergic reactions. Uses: 1. cetearyl alcohol is used as an emulsifier in cosmetic formulations. 2. it helps to improve the texture and stability of lotions, creams, and other personal care products. 3. it has moisturizing properties that can help to hydrate and condition the skin. 4. cetearyl alcohol acts as a thickener, providing viscosity to formulations and enhancing their feel. 5. it can also be used to solubilize oth. Group: Hair actives. CAS No. 67762-27-0/8005-44-5. Appearance: wax-like, white solid or flakes. Catalog: CI-HC-0227. | |
| Cholesteryl Acetate | Cholesterol is a major component of all biological membranes; Cholesterol was found in all body tissues, especial in the brain, spinal cord, and in animal fats or oils. Group: Organic & printed electronicscholesteryl esters. Alternative Names: 3β-Acetoxy-5-cholestene. CAS No. 604-35-3. Molecular formula: C29H48O2. Mole weight: 428.69. Appearance: White fine crystalline powder or needles. Purity: 0.95. IUPACName: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate. Density: 0.99 g/cm³. Catalog: ACM604353. | |
| Choleth 24 Ceteth 24 | Oil and water soluble emollient offering a formulator unique possibilities as substitution for lanolin and lanolin derivatives. Leaves a film which is not tacky. This exceptional slip and spreadability offers unique properties to sticks, creams, lotions and especially ringing gel type products. Uses: Skin and hair care products, color cosmetics. Group: Emollients/oils/wax. CAS No. 27321-96-6/9004-95-9. Appearance: White, waxy flakes. Catalog: CI-SC-0412. | |
| Coconut oil | Coconut oil. Synonyms: Coconut Oil, AR;Coconut Oil - RBD;Koline;Coconut oil,pure,refined;Coconut oil, refined, pure 100GR; Acidulatedcoconutsoapstock; Coconutacidulatedsoapstock; coconutbutter. CAS No. 8001-31-8. Pack Sizes: 1 kg. Product ID: CDF4-0012. Category: Coating Agents. Product Keywords: Food Ingredients; Coating Agents; Coconut oil; CDF4-0012; 8001-31-8; 232-282-8; 8001-31-8. Purity: 0.99. Color: White or almost White. EC Number: 232-282-8. Physical State: Solid. Solubility: Practically insoluble in water, freely soluble in methylene chloride and in light petroleum (bp: 65-70 °C), very slightly soluble in ethanol (96 per cent). Storage: 2-8°C. Melting Point: 20-28 °C(lit.). Density: 0.903 g/mL at 25 °C. | |
| Coconut Oil | Natural whole coconut oil, not fractionated, obtained by expression from the kernels of the seeds of cocos nucifera. Refined. Contains 45-48% lauric acid, 16-18% myristic acid, 8-10% caprylic / capric acid, and other valuable fatty acids. Melting point: 75-80°F (24-27°C). Solid at temperature below 24°C (75°F), liquid at temperature above 24°C (75°F). Uses: Creams, lotions, soaps, shampoos, protecting creams, ointments, bath oils, makeup & sun care products, personal & baby care products. Group: Heterocyclic organic compound. Alternative Names: oil;Koline;Hydrol 110;Cocos nucifera oil;Victory 76. CAS No. 8001-31-8. Molecular formula: N/A. Appearance: Off-white to yellow oily solid or liquid. Density: 0.903 g/mL at 25 °C. Catalog: ACM8001318. | |
| Conjugated linoleate glyceride microencapsulated powder | Conjugated linoleate glyceride microencapsulated powder. Product ID: CDF4-0203. Molecular formula: NA. Category: Nutrient supplements; protect the stomach. Product Keywords: Food Ingredients; Nutrients; CDF4-0203; Conjugated linoleate glyceride microencapsulated powder; Nutrient supplements; protect the stomach. Appearance: White to light yellow powder. Color: White to light yellow. Physical State: powder. Source and Preparation: safflower seed oil. Applications: Dietary supplements, nutritional supplements, cosmetic raw materials, etc. | |
| Cyclohexanone | Cyclohexanone appears as a colorless to pale yellow liquid with a pleasant odor. Less dense than water. Flash point 111°F. Vapors heavier than air. Used to make nylon, as a chemical reaction medium, and as a solvent.;Liquid; OtherSolid, Liquid;Liquid;Liquid;COLOURLESS OILY LIQUID WITH CHARACTERISTIC ODOUR.;Oily liquid; odour reminiscent of peppermint and acetone;Water-white to pale-yellow liquid with a peppermint- or acetone-like odor.;Water-white to pale-yellow liquid with a peppermint- or acetone-like odor. Group: Polymers. Product ID: cyclohexanone. Molecular formula: 98.14g/mol. Mole weight: C6H10O;C6H10O. C1CCC(=O)CC1. InChI=1S / C6H10O / c7-6-4-2-1-3-5-6 / h1-5H2. JHIVVAPYMSGYDF-UHFFFAOYSA-N. | |
| D-CAMPHOR | D-CAMPHOR. CAS No. 464-49-3. Product ID: CDC10-0574. Molecular formula: C10H16O. Category: Lip protectants. Product Keywords: Cosmetic Ingredients; Active Ingredients; Lip protectants; D-CAMPHOR; CDC10-0574; 464-49-3; C10H16O; 207-355-2; 464-49-3. Purity: 0.99. Color: White. EC Number: 207-355-2. Physical State: Crystals. Solubility: Slightly soluble in water, very soluble in alcohol and in light petroleum, freely soluble in fatty oils, very slightly soluble in glycerol. Storage: 2-8°C. Boiling Point: 204 °C. Melting Point: 178-182 °C (lit.). | |
| Diethyl phthalate | Diethyl phthalate appears as a clear, colorless liquid without significant odor. More dense than water and insoluble in water. Hence sinks in water. Primary hazard is to the environment. Spread to the environment should be immediately stopped. Easily penetrates soil, contaminates groundwater and nearby waterways. Flash point 325°F. Severely irritates eyes and mildly irritates skin. Used in the manufacture of perfumes, plastics, mosquito repellents and many other products.;Liquid;COLOURLESS OILY LIQUID.;Colorless to water-white, oily liquid with a very slight, aromatic odor.;Colorless to water-white, oily liquid with a very slight, aromatic odor. [pesticide]. Group: Plastic additivesplasticizers. Alternative Names: Diethyl-1,2-benzenedicarboxylate. CAS No. 84-66-2. Pack Sizes: 1 kg. Product ID: Diethyl benzene-1,2-dicarboxylate. Molecular formula: 222.24. Mole weight: C12H14O4. CCOC(=O)C1=CC=CC=C1C(=O)OCC. InChI=1S/C12H14O4/c1-3-15-11 (13)9-7-5-6-8-10 (9)12 (14)16-4-2/h5-8H, 3-4H2, 1-2H3. FLKPEMZONWLCSK-UHFFFAOYSA-N. 95%+. | |
| Diethyl phthalate | Diethyl phthalate appears as a clear, colorless liquid without significant odor. More dense than water and insoluble in water. Hence sinks in water. Primary hazard is to the environment. Spread to the environment should be immediately stopped. Easily penetrates soil, contaminates groundwater and nearby waterways. Flash point 325°F. Severely irritates eyes and mildly irritates skin. Used in the manufacture of perfumes, plastics, mosquito repellents and many other products.;Liquid;COLOURLESS OILY LIQUID.;Colorless to water-white, oily liquid with a very slight, aromatic odor.;Colorless to water-white, oily liquid with a very slight, aromatic odor. [pesticide]. Group: Polymer/macromolecule. Alternative Names: Diethyl-1,2-benzenedicarboxylate. CAS No. 84-66-2. Molecular formula: C12H14O4. Mole weight: 222.24. Appearance: Water-white to colorless, odorless, oily liquid. Purity: 95%+. IUPACName: Diethyl benzene-1,2-dicarboxylate. Canonical SMILES: CCOC(=O)C1=CC=CC=C1C(=O)OCC. Density: 1.12 g/mL at 25 °C(lit.). ECNumber: 201-550-6;273-520-0. Catalog: ACM84662. | |
| Diethyl phthalate | Diethyl phthalate. CAS No. 84-66-2. Product ID: PE-0180. Molecular formula: C12H14O4. Mole weight: 222.237. Category: Plasticizer Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Semi-solid Dosage Form; Suppository Bases; Plasticizer Excipients; Diethyl phthalate; PE-0180; C12H14O4; 84-66-2; 84-66-2. Appearance: Water-white to colorless, odorless, oily liquid. Purity: 0.99. EC Number: 201-550-6. Solubility: water, 1080 mg/L @ 25 °C (exp). Storage: Keep away from heat and flame. Keep away from sources of ignition. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Boiling Point: 298-299°C. Melting Point: -3°C. Density: 1.118 g/cm3. | |
| Diethyl Phthalate (DEP) | Diethyl phthalate appears as a clear, colorless liquid without significant odor. More dense than water and insoluble in water. Hence sinks in water. Primary hazard is to the environment. Spread to the environment should be immediately stopped. Easily penetrates soil, contaminates groundwater and nearby waterways. Flash point 325°F. Severely irritates eyes and mildly irritates skin. Used in the manufacture of perfumes, plastics, mosquito repellents and many other products.;Liquid;COLOURLESS OILY LIQUID.;Colorless to water-white, oily liquid with a very slight, aromatic odor.;Colorless to water-white, oily liquid with a very slight, aromatic odor. [pesticide]. Group: Plasticizersresin additives. Product ID: diethyl benzene-1,2-dicarboxylate. Molecular formula: 222.24g/mol. Mole weight: C6H4(COOC2H5)2;C12H14O4;C12H14O4. CCOC(=O)C1=CC=CC=C1C(=O)OCC. InChI=1S/C12H14O4/c1-3-15-11 (13)9-7-5-6-8-10 (9)12 (14)16-4-2/h5-8H, 3-4H2, 1-2H3. FLKPEMZONWLCSK-UHFFFAOYSA-N. | |
| Diethyl Phthalate, NF | Diethyl phthalate appears as a clear, colorless liquid without significant odor. More dense than water and insoluble in water. Hence sinks in water. Primary hazard is to the environment. Spread to the environment should be immediately stopped. Easily penetrates soil, contaminates groundwater and nearby waterways. Flash point 325°F. Severely irritates eyes and mildly irritates skin. Used in the manufacture of perfumes, plastics, mosquito repellents and many other products.;Liquid;COLOURLESS OILY LIQUID.;Colorless to water-white, oily liquid with a very slight, aromatic odor.;Colorless to water-white, oily liquid with a very slight, aromatic odor. [pesticide]. Group: Plasticizers. CAS No. 84-66-2. Product ID: diethyl benzene-1,2-dicarboxylate. Molecular formula: 222.24g/mol. Mole weight: C6H4(COOC2H5)2;C12H14O4;C12H14O4. CCOC(=O)C1=CC=CC=C1C(=O)OCC. InChI=1S/C12H14O4/c1-3-15-11 (13)9-7-5-6-8-10 (9)12 (14)16-4-2/h5-8H, 3-4H2, 1-2H3. FLKPEMZONWLCSK-UHFFFAOYSA-N. | |
| Diisobutyl adipate | Diisobutyl adipate is a bis(2-methylpropyl) ester of adipic acid that is used as a plasticizer and a fatty acid in synthetic oils. Uses: This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: Hexanedioic acid 1,6-bis(2-methylpropyl) ester, NSC 6343. CAS No. 141-04-8. Molecular formula: C14H26O4. Mole weight: 258.35. Appearance: White crystal. Purity: 0.99. IUPACName: bis(2-methylpropyl) hexanedioate. Canonical SMILES: CC(C)COC(=O)CCCCC(=O)OCC(C)C. Density: 0.954. ECNumber: 205-450-3. Catalog: ACM141048-2. | |
| Diisobutyl adipate | Diisobutyl adipate. Synonyms: Hexanedioic acid 1,6-bis(2-methylpropyl) ester, NSC 6343. CAS No. 141-04-8. Pack Sizes: 250 mL in poly bottle. Product ID: CDC10-0279. Molecular formula: C14H26O4. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Diisobutyl adipate; CDC10-0279; 141-04-8; C14H26O4; Hexanedioic acid 1,6-bis(2-methylpropyl) ester, NSC 6343; 205-450-3; MFCD00053722; 141-04-8. Purity: 0.99. Color: White. EC Number: 205-450-3. Physical State: Crystal. Quality Level: 100. Boiling Point: 293°C. Melting Point: -17°C. Density: 0.954 g/cm3. Product Description: Diisobutyl adipate is a bis(2-methylpropyl) ester of adipic acid that is used as a plasticizer and a fatty acid in synthetic oils. | |
| Dimethicone/Vinyl Dimethicone Crosspolymer | Dimethicone/vinyl dimethicone crosspolymer is a type of white silicone powder that gives a silky and smooth feel to the skin. It protects the skin from harmful environment and also has deep hydrating properties. Moreover, it absorbs oil and is therefore suited for oily skin. Uses: Dimethicone/vinyl dimethicone crosspolymer is an ingredient that improves the texture of formulations used in skincare and cosmetic products. it is used in a variety of products like deodorants, makeup, and moisturizer. skin care: it is responsible for giving skin a silky and smooth feel. it also absorbs excess oil and sebum from the skin, leaving it fresh and light. it also acts as a viscosity increasing agent cosmetic products: it helps improve the spreadability of products. it is hydrating and also protects the skin against harmful elements in the environment. Group: Emollients/oils/wax. CAS No. 243137-53-3. Catalog: CI-SC-0410. | |
| Dimethyl Phthalate | Dimethyl phthalate appears as a water-white liquid without significant odor. Denser than water and insoluble in water. Hence sinks in water. Flash point 300°F. Eye contact may produce severe irritation and direct skin contact may produce mild irritation. Used in the manufacture of a variety of products including plastics, insect repellents, safety glass, and lacquer coatings.;Liquid;COLOURLESS OILY LIQUID.;Colorless, oily liquid with a slight, aromatic odor.;Colorless, oily liquid with a slight, aromatic odor. [Note: A solid below 42°F.]. Group: Polymers. Product ID: dimethyl benzene-1,2-dicarboxylate. Molecular formula: 194.18g/mol. Mole weight: C6H4(COOCH3)2;C10H10O4;C10H10O4. COC(=O)C1=CC=CC=C1C(=O)OC. InChI=1S/C10H10O4/c1-13-9 (11)7-5-3-4-6-8 (7)10 (12)14-2/h3-6H, 1-2H3. NIQCNGHVCWTJSM-UHFFFAOYSA-N. | |
| Dimethyl phthalate, AR,>99% | Dimethyl phthalate appears as a water-white liquid without significant odor. Denser than water and insoluble in water. Hence sinks in water. Flash point 300°F. Eye contact may produce severe irritation and direct skin contact may produce mild irritation. Used in the manufacture of a variety of products including plastics, insect repellents, safety glass, and lacquer coatings.;Liquid;COLOURLESS OILY LIQUID.;Colorless, oily liquid with a slight, aromatic odor.;Colorless, oily liquid with a slight, aromatic odor. [Note: A solid below 42°F.]. Group: Plastic additives. CAS No. 131-11-3. Product ID: dimethyl benzene-1,2-dicarboxylate. Molecular formula: 194.18g/mol. Mole weight: C6H4(COOCH3)2;C10H10O4;C10H10O4. COC(=O)C1=CC=CC=C1C(=O)OC. InChI=1S/C10H10O4/c1-13-9 (11)7-5-3-4-6-8 (7)10 (12)14-2/h3-6H, 1-2H3. NIQCNGHVCWTJSM-UHFFFAOYSA-N. | |
| Dimethyl phthalate, CP,99% | Dimethyl phthalate appears as a water-white liquid without significant odor. Denser than water and insoluble in water. Hence sinks in water. Flash point 300°F. Eye contact may produce severe irritation and direct skin contact may produce mild irritation. Used in the manufacture of a variety of products including plastics, insect repellents, safety glass, and lacquer coatings.;Liquid;COLOURLESS OILY LIQUID.;Colorless, oily liquid with a slight, aromatic odor.;Colorless, oily liquid with a slight, aromatic odor. [Note: A solid below 42°F.]. Group: Plastic additives. CAS No. 131-11-3. Product ID: dimethyl benzene-1,2-dicarboxylate. Molecular formula: 194.18g/mol. Mole weight: C6H4(COOCH3)2;C10H10O4;C10H10O4. COC(=O)C1=CC=CC=C1C(=O)OC. InChI=1S/C10H10O4/c1-13-9 (11)7-5-3-4-6-8 (7)10 (12)14-2/h3-6H, 1-2H3. NIQCNGHVCWTJSM-UHFFFAOYSA-N. | |
| Dodecanoic Acid | Lauric acid or systematically, dodecanoic acid, is a saturated fatty acid with a 12-carbon atom chain, thus falling into the medium chain fatty acids, is a white, powdery solid with a faint odor of bay oil or soap. Group: Heterocyclic organic compoundfatty acids and ester homologs. Alternative Names: n-Dodecanoic acid. CAS No. 143-07-7. Molecular formula: C12H24O2. Mole weight: 200.32. Appearance: Clear liquid. Purity: 99%+. IUPACName: Dodecanoic acid. Canonical SMILES: CCCCCCCCCCCC(=O)O. Density: 0.883g/ml. ECNumber: 205-582-1. Catalog: ACM143077. | |
| Dong Quai Extract | Dong Quai Extract. Applications: Used for women health care products, dietary supplements, skin whitening, treat dysmenorrhea. Group: Others. Synonyms: Dong Quai Extract; 4431-01-0; Angelic(sinensis (Oilv)Diels. CAS No. 4431-01-0. Purity: 1% Ligustilide By HPLC, 5-10:1 By TLC. Appearance: Brown fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Root. Species: Angelic(sinensis (Oilv)Diels. Dong Quai Extract; 4431-01-0; Angelic(sinensis (Oilv)Diels; plant extract. Pack: 20KG-25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-088. |  |
| Ethylene Glycol Palmitostearate | white or almost white, waxy solid. Product ID: PE-0543. Category: Emollient; Emulsifier; Stabilizer. Product Keywords: Stabilizers; Emulsifier Excipients; PE-0543; Ethylene Glycol Palmitostearate; Emollient; Emulsifier; Stabilizer;. Chemical Name: Ethylene glycol palmitostearate. Grade: Pharmceutical Excipients. Administration route: Topical. Dosage Form: External emulsions and foams (with atomizer). Stability and Storage Conditions: Stearate glycol palmitate should be stored in a cool, dark place away from light. Source and Preparation: Stearate glycol palmitate is a 50% condensation of ethylene glycol and stearic acid derived from vegetables and animals. Applications: Glycol stearate palmitate has poor emulsifying ability, but can be used as a stabilizer for water-in-oil emulsions. It has a moisturizing effect and can also be used as a sunblock, thickener and dispersant. In cosmetics, glycol palmitate is used as the 'fat body' of lip balm, to give a pearly milky glow to hair shampoos, and as an additive in tannic therapy lubricants. | |
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