Acetic Acid Glacial Suppliers USA
Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
Product | Description | |
---|---|---|
Acetic Acid Glacial Quick inquiry Where to buy Suppliers range | Glacial Acetic Acid. Grades: ACS. CAS No. 64-19-7. Pack Sizes: Milliliter Quantities: 500 ml, 6 x500 ml, 2.5 L, 4 x 2.5L, 3.8 L, 4 x 3.8 L, 19 L. Order Number: 01510. | www.prochemonline.com |
Acetic Acid Glacial Quick inquiry Where to buy Suppliers range | Acetic Acid Glacial. CAS No. 64-19-7. FEMA No. 2006. Kosher: Y. VIGON Item # 500546. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
Acetic Acid, Glacial Quick inquiry Where to buy Suppliers range | 1lt Pack Size. Group: Building Blocks, Organics. Formula: C2H4O2. CAS No. 64-19-7. Prepack ID 90026623-1lt. Molecular Weight 60.05. See USA prepack pricing. | |
Acetic Acid, Glacial 99+% Quick inquiry Where to buy Suppliers range | Used in aqueous and non-aqueous acid-base titrations. Group: Biochemicals. Grades: GC. CAS No. 64-19-7. Pack Sizes: 1L. US Biological Life Sciences. | Worldwide |
Acetic Acid, Glacial 99+.7% ACS Quick inquiry Where to buy Suppliers range | Used in aqueous and non-aqueous acid-base titrations. Group: Biochemicals. Grades: ACS Grade. CAS No. 64-19-7. Pack Sizes: 1L, 2.5L, 4L, 16L. US Biological Life Sciences. | Worldwide |
Acetic Acid, Glacial, ACS Quick inquiry Where to buy Suppliers range | Acetic Acid, Glacial, ACS. Group: Biological Buffers. CAS No. 64-19-7. Pack Sizes: 500gm. ID EBT220. Categories: ACETIC ACID. | |
GAA. (Glacial Acetic Acid 99%) Quick inquiry Where to buy Suppliers range | GAA. (Glacial Acetic Acid 99%). Uses: Chemical industry: raw material in the production of various chemical compounds, such as ethyl acetate, vinyl acetate, cellulose acetate and other esters. -food and beverage industry: used as a food additive in the food and beverage industry. -textile industry: used in the textile dyeing and finishing process. helps fix dyes in textile fibers and improve color fastness. - cleaning and disinfection industry: cleaning and disinfection products due to their antimicrobial properties. it can be used to remove stains, descale surfaces and disinfect areas. ?. Purity: Industrial. CAS No. 64-19-7. Pack Sizes: BULK. Product ID: UN2789. | |
Glacial acetic acid Quick inquiry Where to buy Suppliers range | Glacial acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 64-19-7. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C2H4O2. US Biological Life Sciences. | Worldwide |
Glacial Acetic Acid Quick inquiry Where to buy Suppliers range | Glacial Acetic Acid. Group: Industrial Chemicals. Purity: Purity: 99.85% Min. CAS No. 64-19-7. Molecular formula: Molecular formula: CH3COOH. UN no: 2789. | |
Glacial Acetic Acid BP/USP Quick inquiry Where to buy Suppliers range | Glacial Acetic Acid BP/USP. CAS No. 64-19-7. Molecular formula: C2H4O2. | |
Acetic Acid, 17.4 M (100% v/v), Glacial, ACS Grade, 30 mL Quick inquiry Where to buy Suppliers range | Formula: CH3CO2H. Formula Wt: 60. 05. Characteristic: Clear, colorless liquid; strong vinegar odor. Notes: Colorless solid below 16 C (61 F). Storage Code: White; corrosive. Group: chem-category concentrated acids. Grades: chem-grade acs. CAS No. 64-19-7. Product ID: 841289. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Acetic Acid, 17.4 M (100% v/v), Glacial, ACS Grade, 500 mL Quick inquiry Where to buy Suppliers range | Formula: CH3CO2H. Formula Wt: 60. 05. Characteristic: Clear, colorless liquid; strong vinegar odor Notes: Colorless solid below 16° C (61° F). Storage Code: White; corrosive. Group: chem-category concentrated acids. Grades: chem-grade acs. CAS No. 64-19-7. Product ID: 841290. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Acetic Acid, 17.4 M (100% v/v), Glacial, ACS Grade, Glass Bottle, 2.5 L Quick inquiry Where to buy Suppliers range | Formula: CH3CO2H. Formula Wt: 60. 05. Characteristic: Clear, colorless liquid; strong vinegar odor Notes: Colorless solid below 16° C (61° F). Storage Code: White; corrosive. Group: chem-category concentrated acids. Grades: chem-grade acs. CAS No. 64-19-7. Product ID: 841292. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Acetic Acid, 17.4 M (100% v/v), Glacial, ACS Grade, Plastic-Coated Safety Bottle, 2.5 L Quick inquiry Where to buy Suppliers range | Formula: CH3CO2H. Formula Wt: 60. 05. Characteristic: Clear, colorless liquid; strong vinegar odor. Notes: Colorless solid below 16° C (61° F). Storage Code: White; corrosive. Grades: chem-grade acs. CAS No. 64-19-7. Product ID: 841293. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
4-Aminobenzoic acid Quick inquiry Where to buy Suppliers range | 4-Aminobenzoic acid (also known as para-aminobenzoic acid or PABA because the number 4 carbon in the benzene ring is also known as the para position) is an organic compound with the formula H2NC6H4CO2H. PABA, a white-grey crystalline substance, is only slightly soluble in water. It consists of a benzene ring substituted with an amino group and a carboxyl group. Group: Heterocyclic Organic Compound. Alternative Names: 4-Aminobenzoic acid;PABA,Vitamin Bx,Vitamin H1;Benzoic acid, 4-amino-. CAS No. 150-13-0. Product ID: ACM150130-1. Molecular formula: C7H7NO2. Mole weight: 137.14g/mol. IUPAC Name: 4-aminobenzoic acid. Appearance: White to off white crystalline powder. EC Number: 205-753-0. Melting Point: 186-189ºC. Flash Point: 159.4ºC. Solubility: 0.04 M;In water, 5,390 mg/L at 25 °C; 6,110 mg/L at 30 °C;One gram dissolves in 90 mL boiling water; in 8 ml alcohol, in 60 mL ether. Soluble in ethyl acetate, glacial acetic acid; slightly soluble in benzene; practically insoluble in petroleum ether.;Freely soluble in alcohol;Soluble in alkalis and ethane (C2H6);Soluble in oxygenated solvents;Soluble in ethanol and ether; slightly soluble in acetone; insoluble in chloroform and benzene;Solubility in 90% ethanol, 11.3% at 9.6 °C; solubility in benzene, 0.06% at 11 °C;The solubility of 4-aminobenzoic acid is 6.1 g/L at 30 °C in water, 125 g/L alcohol and 17 g/L ether; it is soluble in ethyl acetate and glacial acetic acid, slightly soluble in benzene, and practically insoluble in petroleum ether.;6.11 mg/mL;>20.6 [ug/mL]. Density: 1.374. | |
Acenaphthene Zone Refined (number of passes:30) Quick inquiry Where to buy Suppliers range | Acenaphthene Zone Refined (number of passes:30). Uses: Acenaphthene appears as white needles. Melting point 93.6?. Soluble in hot alcohol. Denser than water and insoluble in water. Hence sinks in water. May irritate skin and mucous membranes. Emits acrid smoke and irritating fumes when heated to decomposition. Derived from coal tar and used to make dyes, pharmaceuticals, insecticides, fungicides, and plastics.;WHITE-TO-BEIGE CRYSTALS. Group: Other Material Building Blocks. CAS No. 83-32-9. IUPAC Name: 1,2-dihydroacenaphthylene. Molecular Weight: 154.21g/mol. Molecular Formula: C12H10;C12H10. SMILES: C1CC2=CC=CC3=C2C1=CC=C3. InChI: InChI=1S/C12H10/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-6H,7-8H2. InChIKey: CWRYPZZKDGJXCA-UHFFFAOYSA-N. Boiling Point: 534 °F at 760 mm Hg (NTP, 1992);279.0 ?;277.5 ?;279 ?. Melting Point: 203 °F (NTP, 1992);93.4 ?;93 ?;95 ?. Flash Point: 125.0 ? (257.0 °F) - closed cup;135 ? o.c. Density: 1.024 at 210 °F (NTP, 1992);1.222 g/cu cm at 20 ?;1.2 g/cm³. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);2.53e-05 M;In water, 3.90 mg/L at 25 ?;In water, 3.57-3.93 mg/L at 22.2 to 25.04 ? (range of 7 values);1 gram dissolves in 31 mL alcohol, 56 mL methanol, 25 ml propanol, 2.5 mL chloroform, 5 mL benzene or toluene;3.2 g/100 mL glacial acetic acid;Solubility in water, g/100ml at 25 ?: 0.0004. | |
Acetic Acid Quick inquiry Where to buy Suppliers range | Acetic Acid. Uses: Acetic acid, glacial appears as a clear colorless liquid with a strong odor of vinegar. Flash point 104°F. Density 8.8 lb / gal. Corrosive to metals and tissue. Used to make other chemicals, as a food additive, and in petroleum production.;Acetic acid, solution, more than 10% but not more than 80% acid appears as a colorless aqueous solution. Smells like vinegar. Corrosive to metals and tissue.;Acetic acid, solution, more than 80% acid is a clear colorless aqueous solution with a pungent odor.;DryPowder; Liquid;Clear, colourless liquid having a pungent, characteristic odour;Liquid;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR.;clear, colourless liquid/pungent odour;Colorless liquid or crystals with a sour, vinegar-like odor.;Colorless liquid or crystals with a sour, vinegar-like odor. [Note: Pure compound is a solid below 62°F. Often used in an aqueous solution.]. Group: Polymers; PVC Stabilizers. IUPAC Name: acetic acid. Molecular Weight: 60.05g/mol. Molecular Formula: C2H4O2;C2H4O2;CH3COOH;CH3COOH;C2H4O2. SMILES: CC(=O)O. InChI: InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4). InChIKey: QTBSBXVTEAMEQO-UHFFFAOYSA-N. Boiling Point: 244 °F at 760 mm Hg (NTP, 1992);117.9 ?;117.9 ?;118 ?;244°F;244°F. Melting Point: 61.9 °F (NTP, 1992);16.6 ?;Mp 16.7 °;16.635 ?;16.6?;16.7 ?;62°F;62°F. Flash Point: 104 °F (NTP, 1992);103 °F (NFPA, 2010);103 °F (39 ?) Closed cup;112 °F (open cup); 104 °F (closed cup);39 ? c.c.;103°F;103°F. Density: 1.051 at 68 °F (USCG, 1999);d204 1.05;1.0446 g/cu cm at 25 ?;Relative density (water = 1): 1.05;1.049;1.05;1.05. Solubility: greater than or equal to 100 mg/mL at 73° F (NTP, 1992);16.65 M;1000 mg/mL at 25 ?;Miscible with water;Miscible with ethanol, ethyl ether, acetone, benzene; soluble in carbon tetrachloride, carbon disulfide;Miscible with glycerol; insoluble in carbon disulfide;1000.0 mg/mL;Solubility in water: miscible;miscible with water, alcohol, and glycerrin;Miscible. Viscosity: 1.056 mPa-s at 25 ?. | |
Acetic Acid Quick inquiry Where to buy Suppliers range | Glacial / 80%). Acetic Acid CAS Number: 64-19-7. Pack Sizes: 1 lb or 5 lb. | Los Angeles, CA 90023 |
Acetic Acid Quick inquiry Where to buy Suppliers range | Acetic Acid. Group: Biochemicals. Alternative Names: Aci-Jel; E 260; Ethanoic Acid; Ethanoic Acid Monomer; Ethylic Acid; Glacial Acetic Acid; Methanecarboxylic Acid; NSC 111201; NSC 112209; NSC 115870; NSC 127175; NSC 132953; NSC 406306; Vinegar Acid. Grades: Highly Purified. CAS No. 64-19-7. Pack Sizes: 1L. Molecular Formula: C2H4O2, Molecular Weight: 60.05. US Biological Life Sciences. | Worldwide |
Acetic Acid-[13C2,d3] Quick inquiry Where to buy Suppliers range | Synonyms: Acetic Acid-13C2,D3; Acetic-13C2-2,2,2-d3 acid; Aci-Jel-13C2,D3; Ethanoic Acid-13C2,D3; Ethylic Acid-13C2,D3; Glacial Acetic Acid-13C2,D3; Methanecarboxylic Acid-13C2,D3; NSC 111201-13C2,D3; Vinegar Acid-13C2,D3. Grades: ≥95%; 97% atom 13C; 97% atom D. CAS No. 107745-70-0. Molecular formula: [13C]2HD3O2. Mole weight: 65.06. | |
Acetic Acid-d4 Quick inquiry Where to buy Suppliers range | Acetic Acid-d4. Group: Biochemicals. Alternative Names: Aci-Jel-d4; E 260-d4; Ethanoic-d4 Acid; Ethanoic-d4 Acid Monomer; Ethylic-d4 Acid; Glacial Acetic Acid-d4; Methanecarboxylic-d4 Acid; NSC 111201-d4; NSC 112209-d4; NSC 115870-d4; NSC 127175-d4; NSC 132953-d4; NSC 406306-d4; Vinegar-d4 Acid. Grades: Highly Purified. CAS No. 1186-52-3. Pack Sizes: 1g. Molecular Formula: C2D4O2, Molecular Weight: 64.08. US Biological Life Sciences. | Worldwide |
Azobenzene, Reagent Quick inquiry Where to buy Suppliers range | Azobenzene, Reagent. Uses: Azobenzene appears as orange-red crystals or dark brown chunky solid. (NTP, 1992). Group: Photochromic Materials. CAS No. 103-33-3. IUPAC Name: diphenyldiazene. Molecular Weight: 182.22g/mol. Molecular Formula: C12H10N2. SMILES: C1=CC=C(C=C1)N=NC2=CC=CC=C2. InChI: InChI=1S/C12H10N2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10H. InChIKey: DMLAVOWQYNRWNQ-UHFFFAOYSA-N. Boiling Point: 559 °F at 760 mm Hg (NTP, 1992);293.0 ?;293 ?. Melting Point: 154 °F (NTP, 1992);68.25 ?;68 ?. Density: 1.203 at 68 °F (NTP, 1992);1.203 at 20 ?/4 ?. Solubility: less than 0.1 mg/mL at 63.5° F (NTP, 1992);3.51e-05 M;Sol in glacial acetic acid, alcohol, ether;SOL IN MOST ORGANIC SOLVENTS;Solubility in alc = 4.2/100 at 20 ? ether; Ligroin = 12/100 at 20 ?;In water solubility, 6.4 mg/L at 25 ?. | |
Benzene Quick inquiry Where to buy Suppliers range | Benzene. Uses: Benzene appears as a clear colorless liquid with a petroleum-like odor. Flash point less than 0°F. Less dense than water and slightly soluble in water. Hence floats on water. Vapors are heavier than air.;Liquid; OtherSolid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;MOBILE LIQUID.;Highly flammable colorless to light-yellow liquid with a petroleum-like odor.;Colorless to light-yellow liquid with an aromatic odor. [Note: A solid below 42°F.];Clear, colorless to light yellow liquid at room temperature. Benzene is a solid below 42°F (5.6?). Group: Polymers. IUPAC Name: benzene. Molecular Weight: 78.11g/mol. Molecular Formula: C6H6;C6H6;C6H6. SMILES: C1=CC=CC=C1. InChI: InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H. InChIKey: UHOVQNZJYSORNB-UHFFFAOYSA-N. Boiling Point: 176.2 °F at 760 mm Hg (NTP, 1992);80.0 ?;80.08 ?;80 ?;20-200 ?;176.2°F;176°F. Melting Point: 41.9 °F (NTP, 1992);5.5 ?;5.558 ?;5.5?;6 ?;41.9°F;42°F. Flash Point: 12 °F (NTP, 1992);12 °F (-11 ?) Closed Cup;-11.0 ? (12.2 °F) (Closed cup);-11 ? c.c.;12°F;12°F. Density: 0.879 at 68 °F (USCG, 1999);0.8756 g/cu cm at 20 ?;Relative density (water = 1): 0.88;Relative density (water = 1): 0.70-0.80;0.88;0.88. Solubility: 1 to 5 mg/mL at 64° F (NTP, 1992);0.02 M;In water, 1.79X10+3 mg/L at 25 ?;Miscible with alcohol, chloroform, ether, carbon disulfide, acetone, oils, carbon tetrachloride, and glacial acetic acid;Miscible with ethanol, ethyl ether, acetone, chloroform; coluble in carbon tetrachloride;1.79 mg/mL;Solubility in water, g/100ml at 25 ?: 0.18;Solubility in water: none;0.07%. Viscosity: 0.604 mPa.s at 25 ?. | |
Benzo[a]phenanthrene Quick inquiry Where to buy Suppliers range | Benzo[a]phenanthrene. Uses: Chrysene appears as a crystalline solid. Denser than water and insoluble in water. The primary hazard is the threat to the environment. Immediate steps should be taken to limit spread to the environment. Toxic by ingestion. Used to make other chemicals.;COLOURLESS-TO-BEIGE CRYSTALS OR POWDER.;Crystalline solid. Group: Electroluminescence Materials. CAS No. 218-01-9. IUPAC Name: chrysene. Molecular Weight: 228.3g/mol. Molecular Formula: C18H12;C18H12. SMILES: C1=CC=C2C (=C1)C=CC3=C2C=CC4=CC=CC=C43. InChI: InChI=1S/C18H12/c1-3-7-15-13(5-1)9-11-18-16-8-4-2-6-14(16)10-12-17(15)18/h1-12H. InChIKey: WDECIBYCCFPHNR-UHFFFAOYSA-N. Boiling Point: 838 °F at 760 mm Hg (NTP, 1992);448.0 ?;448 ?;448 ?;838°F. Melting Point: 489 °F (NTP, 1992);258.2 ?;255 ?;254 - 256 ?;489°F. Density: 1.274 at 68 °F (NTP, 1992);1.274 g/cu cm at 20 ?;1.3 g/cm³;1.274. Solubility: Insoluble. (0.0018mg/kg) (NTP, 1992);8.76e-09 M;In water, 2.0X10-3 mg/L at 25 ?;Solubility in water at 25 ?: 0.0020 + or - 0.0002 mg/L;Slightly soluble in ethanol, ethyl ether, acetone, benzene, carbon disulfide; insoluble in toluene;Slightly soluble in alcohol, ether, carbon bisulfide, and glacial acetic acid. At 25 ?, 1 g dissolves in 1300 mL absolute alcohol, 480 mL toluene; about 5% is soluble in toluene at 100 ?. Moderately soluble in boiling benzene. Insoluble in water. Only slightly soluble in cold organic solvents, but fairly soluble in these solvents when hot, including glacial acetic acid.;Solubility in water: very poor. | |
Benzo[a]phenanthrene (purified by sublimation) Quick inquiry Where to buy Suppliers range | Benzo[a]phenanthrene (purified by sublimation). Uses: Chrysene appears as a crystalline solid. Denser than water and insoluble in water. The primary hazard is the threat to the environment. Immediate steps should be taken to limit spread to the environment. Toxic by ingestion. Used to make other chemicals.;COLOURLESS-TO-BEIGE CRYSTALS OR POWDER.;Crystalline solid. Group: Other Material Building Blocks; Carbon Nanomaterials. CAS No. 218-01-9. IUPAC Name: chrysene. Molecular Weight: 228.3g/mol. Molecular Formula: C18H12;C18H12. SMILES: C1=CC=C2C (=C1)C=CC3=C2C=CC4=CC=CC=C43. InChI: InChI=1S/C18H12/c1-3-7-15-13(5-1)9-11-18-16-8-4-2-6-14(16)10-12-17(15)18/h1-12H. InChIKey: WDECIBYCCFPHNR-UHFFFAOYSA-N. Boiling Point: 838 °F at 760 mm Hg (NTP, 1992);448.0 ?;448 ?;448 ?;838°F. Melting Point: 489 °F (NTP, 1992);258.2 ?;255 ?;254 - 256 ?;489°F. Density: 1.274 at 68 °F (NTP, 1992);1.274 g/cu cm at 20 ?;1.3 g/cm³;1.274. Solubility: Insoluble. (0.0018mg/kg) (NTP, 1992);8.76e-09 M;In water, 2.0X10-3 mg/L at 25 ?;Solubility in water at 25 ?: 0.0020 + or - 0.0002 mg/L;Slightly soluble in ethanol, ethyl ether, acetone, benzene, carbon disulfide; insoluble in toluene;Slightly soluble in alcohol, ether, carbon bisulfide, and glacial acetic acid. At 25 ?, 1 g dissolves in 1300 mL absolute alcohol, 480 mL toluene; about 5% is soluble in toluene at 100 ?. Moderately soluble in boiling benzene. Insoluble in water. Only slightly soluble in cold organic solvents, but fairly soluble in these solvents when hot, including glacial acetic acid.;Solubility in water: very poor. | |
Cellulose diacetate Quick inquiry Where to buy Suppliers range | Cellulose diacetate. Group: Heterocyclic Organic Compound. Alternative Names: Cellulose diacetate;acetate tow;ACETIC ACID, GLACIAL, USP 64-19-7. CAS No. 9035-69-2. Product ID: ACM9035692. Molecular formula: C2H4O2. Mole weight: 0. | |
Diphenyl carbonate Quick inquiry Where to buy Suppliers range | Diphenyl carbonate. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes. CAS No. 102-09-0. IUPAC Name: diphenyl carbonate. Molecular Weight: 214.22g/mol. Molecular Formula: C13H10O3. SMILES: C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2. InChI: InChI=1S/C13H10O3/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H. InChIKey: ROORDVPLFPIABK-UHFFFAOYSA-N. Boiling Point: 306.0 ?;302-306 ?. Melting Point: 83.0 ?;80-81 ?. Purity: >99.0%(GC). Density: 1.1215 @ 87 ?/4 ?. Solubility: Practically insol in water; sol in hot alc, benzene, ether, glacial acetic acid;SOL IN ACETONE, CARBON TETRACHLORIDE, OTHER ORG SOLVENTS. | |
Diphenyl Carbonate Quick inquiry Where to buy Suppliers range | Diphenyl Carbonate. Group: Polymers. IUPAC Name: diphenyl carbonate. Molecular Weight: 214.22g/mol. Molecular Formula: C13H10O3. SMILES: C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2. InChI: InChI=1S/C13H10O3/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H. InChIKey: ROORDVPLFPIABK-UHFFFAOYSA-N. Boiling Point: 306.0 ?;302-306 ?. Melting Point: 83.0 ?;80-81 ?. Density: 1.1215 @ 87 ?/4 ?. Solubility: Practically insol in water; sol in hot alc, benzene, ether, glacial acetic acid;SOL IN ACETONE, CARBON TETRACHLORIDE, OTHER ORG SOLVENTS. | |
Fluoranthene Quick inquiry Where to buy Suppliers range | Fluoranthene. Uses: Fluoranthene appears as light yellow fine crystals. (NTP, 1992);Liquid. Group: Pressure & Heat Sensitive Recording Materials; Carbon Nanomaterials; Heat & Pressure Sensitive Dyes. CAS No. 206-44-0. IUPAC Name: fluoranthene. Molecular Weight: 202.25g/mol. Molecular Formula: C16H10. SMILES: C1=CC=C2C(=C1)C3=CC=CC4=C3C2=CC=C4. InChI: InChI=1S/C16H10/c1-2-8-13-12(7-1)14-9-3-5-11-6-4-10-15(13)16(11)14/h1-10H. InChIKey: GVEPBJHOBDJJJI-UHFFFAOYSA-N. Boiling Point: 482 °F at 60 mm Hg (NTP, 1992);384.0 ?;384 ?. Melting Point: 230 °F (NTP, 1992);107.8 ?;110.2 ?. Flash Point: 198.0 ? (388.4 °F) Closed cup. Density: 1.252 at 32 °F (NTP, 1992);1.252 at 0 ?/4 ?. Solubility: less than 1 mg/mL at 64° F (NTP, 1992);1.14e-06 M;Virtually insoluble (0.20-0.26 mg/L) in water;Soluble in ethanol, ether, benzene, chloroform and carbon disulfide;Solubility in seawater at 22 ?: 0.1 + or - 0.06 ppm, 0.120 mg/L at 24 ? (99% purity);/Fluoranthene/ has a high molecular weight and its relative non-polarity makes this cmpd very insoluble in water.;Soluble in carbon disulfide, chloroform;Readily soluble in diethyl ether, boiling ethanol, chloroform, carbon disulfide, and glacial acetic acid. | |
Fluorene, Reagent Quick inquiry Where to buy Suppliers range | Fluorene, Reagent. Uses: Fluorene is a white leaflets. Sublimes easily under a vacuum. Fluorescent when impure. (NTP, 1992). Group: Pressure & Heat Sensitive Recording Materials; Electroluminescence Materials. CAS No. 86-73-7. IUPAC Name: 9H-fluorene. Molecular Weight: 166.22g/mol. Molecular Formula: C13H10. SMILES: C1C2=CC=CC=C2C3=CC=CC=C31. InChI: InChI=1S/C13H10/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12/h1-8H,9H2. InChIKey: NIHNNTQXNPWCJQ-UHFFFAOYSA-N. Boiling Point: 563 °F at 760 mm Hg (NTP, 1992);295.0 ?;294 ?. Melting Point: 241 to 243 °F (NTP, 1992);114.8 ?;114.76 ?. Flash Point: 151.0 ? (303.8 °F) - closed cup. Density: 1.203 at 32 °F (NTP, 1992);1.203 at 0 ?. Solubility: Insoluble. (1.7mg/kg) (NTP, 1992);1.14e-05 M;In water, 1.69 mg/L at 25 ?;Insoluble in water;Freely soluble in glacial acetic acid; soluble in hot alcohol;Slightly soluble in ethanol; soluble in ethyl ether, acetone, benzene, carbon disulfide;Soluble in carbon tetrachloride, toluene, glacial acetic acid, pyridine; very soluble in methanol;Soluble in acetone. | |
Fluorene Zone Refined (number of passes:70) Quick inquiry Where to buy Suppliers range | Fluorene Zone Refined (number of passes:70). Uses: Fluorene is a white leaflets. Sublimes easily under a vacuum. Fluorescent when impure. (NTP, 1992). Group: Other Material Building Blocks. CAS No. 86-73-7. IUPAC Name: 9H-fluorene. Molecular Weight: 166.22g/mol. Molecular Formula: C13H10. SMILES: C1C2=CC=CC=C2C3=CC=CC=C31. InChI: InChI=1S/C13H10/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12/h1-8H,9H2. InChIKey: NIHNNTQXNPWCJQ-UHFFFAOYSA-N. Boiling Point: 563 °F at 760 mm Hg (NTP, 1992);295.0 ?;294 ?. Melting Point: 241 to 243 °F (NTP, 1992);114.8 ?;114.76 ?. Flash Point: 151.0 ? (303.8 °F) - closed cup. Density: 1.203 at 32 °F (NTP, 1992);1.203 at 0 ?. Solubility: Insoluble. (1.7mg/kg) (NTP, 1992);1.14e-05 M;In water, 1.69 mg/L at 25 ?;Insoluble in water;Freely soluble in glacial acetic acid; soluble in hot alcohol;Slightly soluble in ethanol; soluble in ethyl ether, acetone, benzene, carbon disulfide;Soluble in carbon tetrachloride, toluene, glacial acetic acid, pyridine; very soluble in methanol;Soluble in acetone. | |
Fluorene, Zone Refined (number of passes:70) Quick inquiry Where to buy Suppliers range | Fluorene, Zone Refined (number of passes:70). Uses: Fluorene is a white leaflets. Sublimes easily under a vacuum. Fluorescent when impure. (NTP, 1992). Group: Electroluminescence Materials. CAS No. 86-73-7. IUPAC Name: 9H-fluorene. Molecular Weight: 166.22g/mol. Molecular Formula: C13H10. SMILES: C1C2=CC=CC=C2C3=CC=CC=C31. InChI: InChI=1S/C13H10/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12/h1-8H,9H2. InChIKey: NIHNNTQXNPWCJQ-UHFFFAOYSA-N. Boiling Point: 563 °F at 760 mm Hg (NTP, 1992);295.0 ?;294 ?. Melting Point: 241 to 243 °F (NTP, 1992);114.8 ?;114.76 ?. Flash Point: 151.0 ? (303.8 °F) - closed cup. Density: 1.203 at 32 °F (NTP, 1992);1.203 at 0 ?. Solubility: Insoluble. (1.7mg/kg) (NTP, 1992);1.14e-05 M;In water, 1.69 mg/L at 25 ?;Insoluble in water;Freely soluble in glacial acetic acid; soluble in hot alcohol;Slightly soluble in ethanol; soluble in ethyl ether, acetone, benzene, carbon disulfide;Soluble in carbon tetrachloride, toluene, glacial acetic acid, pyridine; very soluble in methanol;Soluble in acetone. | |
Lead(IV) acetate Quick inquiry Where to buy Suppliers range | Lead(IV) acetate. Uses: Lead tetraacetate, on treatment with water, hydrolyzes to lead dioxide and acetic acid: Pb(CH3COO)4 + 2H2O ? PbO2 + 4CH3COOH Lead tetraacetate is a selective oxidizing agent causing oxidative cleavage of polyhydroxy compounds. It cleaves compounds that have hydroxyl groups on adjacent carbon atoms, breaking the carbon-carbon bonds to form carbonyl compounds, such as aldehydes, ketones or acids. The reaction is carried out in organic solvents. A typical example is as follows: OH-CH2-CH2-OH + Pb(CH3COO)4 ? 2CH2O + Pb(CH3COO)2 + 2CH3COOH. Group: Organic Lead. Alternative Names: lead (IV) tetra acetate; Leadtetraacetate; lead (IV) tetra-acetate; 546-67-8; ACMC-1AO11; Lead (IV) Aceate; AKOS025243798; CTK3J2201; Lead(IV) acetate. CAS No. 546-67-8. Molecular formula: C8H12O8Pb-4. Mole weight: 443.376g/mol. IUPAC Name: lead;tetraacetate. Exact Mass: 444.03g/mol. EC Number: 208-908-0. Melting Point: 347 ° F (USCG, 1999);175-180 deg C. Solubility: Soluble in hot glacial acetic acid, benzene, chloroform, tetrachloroethane, nitrobenzene. Density: 2.2 at 68 ° F (USCG, 1999);2.228 at 17 deg C/4 deg C. SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Pb]. InChI: InChI=1S/4C2H4O2.Pb/c4*1-2(3)4;/h4*1H3,(H,3,4);/p-4. InChIKey: NVTAREBLATURGT-UHFFFAOYSA-J. H-Bond Acceptor: 8. Monoisotopic Mass: 444.03g/mol. | |
Lead oxide Quick inquiry Where to buy Suppliers range | Lead oxide. Uses: RED CRYSTALS OR POWDER. Group: 3D Printing Materials; Phosphors - Phosphor Materials. CAS No. 1314-41-6. IUPAC Name: 1,3,5,7-tetraoxa-2??2,4,6??2-triplumbaspiro[3.3]heptane. Molecular Weight: 686g/mol. Molecular Formula: Pb3O4;Pb3O4;Pb3O4;O4Pb3. SMILES: O1[Pb]O[Pb]12O[Pb]O2. InChI: InChI=1S/4O.3Pb. InChIKey: XMFOQHDPRMAJNU-UHFFFAOYSA-N. Boiling Point: Decomposes between 500 and 530 ?. Melting Point: >550 ? at atmospheric pressure. Density: 9.1 g/cu cm;9.1 g/cm³. Solubility: Insoluble in water;Insoluble in alcohol; soluble in excess glacial acetic acid, in hot hydrochloric acid with evolution of chlorine, in dilute nitric acid in presence of hydrogen peroxide;Partly soluble in acids;Solubility in water: none. | |
Mercaptobenzothiazole Quick inquiry Where to buy Suppliers range | Mercaptobenzothiazole. Uses: 2-mercaptobenzothiazole is a pale yellow to tan crystalline powder with a disagreeable odor. (NTP, 1992);DryPowder; DryPowder, PelletsLargeCrystals, OtherSolid; OtherSolid; PelletsLargeCrystals;Solid;CRYSTALS WITH CHARACTERISTIC ODOUR. Group: Polymers. IUPAC Name: 3H-1,3-benzothiazole-2-thione. Molecular Weight: 167.3g/mol. Molecular Formula: C7H5NS2;C6H4SNCSH;C7H5NS2;C7H5NS2. SMILES: C1=CC=C2C(=C1)NC(=S)S2. InChI: InChI=1S/C7H5NS2/c9-7-8-5-3-1-2-4-6(5)10-7/h1-4H,(H,8,9). InChIKey: YXIWHUQXZSMYRE-UHFFFAOYSA-N. Boiling Point: Decomposes (NTP, 1992);Not determinable experimentally by EU Method A.2 (Boiling Temperature) due to overlapping endothermic and exothermic reactions. Melting Point: 351 to 358 °F (NTP, 1992);181.0 ?;180.2-181.7 ?;177-179?;180-182 ?. Flash Point: 392 °F (NTP, 1992);243 ?. Density: 1.42 at 68 °F (NTP, 1992);1.42 g/cu cm at 20 ?;1.42 g/cm³. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);6.58e-04 M;In water at 25 ?, 51 mg/L (pH 5), 118 mg/L (pH 7), 900 mg/L (pH 9);In pure water, 120 mg/L at 24 ?; in buffered creek water at 24 ?, 190 mg/L (pH 6.5), 230 mg/l (pH 7.5), 260 mg/L (pH 8.5);Solubility at 25 ? (g/100 mL) in alcohol: 2.0; ether 1.0; acetone 10.0; benzene 1.0; carbon tetrachloride <0.2; naphtha <0.5. Moderately soluble in glacial acetic acid. Soluble in alkalies and alkali carbonate solutions;Soluble in dilute caustic soda, alcohol, acetone, benzene, chloroform; insoluble in water and gasoline.;SOL IN HOT ACETIC ACID;MORE SOL IN CRUDE SWEAT THAN IN WATER;0.12 mg/mL at 24 ?;Solubility in water, g/100ml at 20 ?: 0.01 (very poor). | |
Methyl Cellulose (1000-1800mPa·s, 2% in Water at 20°C) Quick inquiry Where to buy Suppliers range | Methyl Cellulose (1000-1800mPa·s, 2% in Water at 20°C). Uses: Methyl cellulose appears as odorless white or creamy white fibrous powder. Tasteless. (NTP, 1992). Group: Polymers. CAS No. 9004-67-5. IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane. Molecular Weight: 454.5g/mol. Molecular Formula: C20H38O11. SMILES: COCC1C (C (C (C (O1)OC2C (OC (C (C2OC)OC)OC)COC)OC)OC)OC. InChI: InChI=1S/C20H38O11/c1-21-9-11-13(23-3)15(24-4)18(27-7)20(30-11)31-14-12(10-22-2)29-19(28-8)17(26-6)16(14)25-5/h11-20H,9-10H2,1-8H3/t11?,12?,13?,14-,15?,16?,17?,18?,19?,20+/m1/s1. InChIKey: YLGXILFCIXHCMC-JHGZEJCSSA-N. Melting Point: Decomposes upon heating from 482° F to 572° F (NTP, 1992);290 to 305 ? /Film/. Solubility: 5 to 10 mg/mL at 63° F (NTP, 1992);Sol in cold water;Insoluble in alcohol, ether, chloroform, and in water warmer that 50.5 ?; soluble in glacial acetic acid; unaffected by oils and greases.;INSOL IN HOT WATER & MOST ORGANIC SOLVENTS;INSOL IN ALCOHOL, ETHER & CHLOROFORM; SOL IN GLACIAL ACETIC ACID;SOL IN MIXTURE OF EQUAL PARTS OF ALCOHOL & CHLOROFORM; INSOL IN SATURATED SALT SOLN. Viscosity: 10-15,000 cP /2% solution/. | |
Methyl Cellulose (13-18mPa·s, 2% in Water at 20°C) Quick inquiry Where to buy Suppliers range | Methyl Cellulose (13-18mPa·s, 2% in Water at 20°C). Uses: Methyl cellulose appears as odorless white or creamy white fibrous powder. Tasteless. (NTP, 1992). Group: Polymers. CAS No. 9004-67-5. IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane. Molecular Weight: 454.5g/mol. Molecular Formula: C20H38O11. SMILES: COCC1C (C (C (C (O1)OC2C (OC (C (C2OC)OC)OC)COC)OC)OC)OC. InChI: InChI=1S/C20H38O11/c1-21-9-11-13(23-3)15(24-4)18(27-7)20(30-11)31-14-12(10-22-2)29-19(28-8)17(26-6)16(14)25-5/h11-20H,9-10H2,1-8H3/t11?,12?,13?,14-,15?,16?,17?,18?,19?,20+/m1/s1. InChIKey: YLGXILFCIXHCMC-JHGZEJCSSA-N. Melting Point: Decomposes upon heating from 482° F to 572° F (NTP, 1992);290 to 305 ? /Film/. Solubility: 5 to 10 mg/mL at 63° F (NTP, 1992);Sol in cold water;Insoluble in alcohol, ether, chloroform, and in water warmer that 50.5 ?; soluble in glacial acetic acid; unaffected by oils and greases.;INSOL IN HOT WATER & MOST ORGANIC SOLVENTS;INSOL IN ALCOHOL, ETHER & CHLOROFORM; SOL IN GLACIAL ACETIC ACID;SOL IN MIXTURE OF EQUAL PARTS OF ALCOHOL & CHLOROFORM; INSOL IN SATURATED SALT SOLN. Viscosity: 10-15,000 cP /2% solution/. | |
Methyl Cellulose (20-30mPa·s, 2% in Water at 20°C) Quick inquiry Where to buy Suppliers range | Methyl Cellulose (20-30mPa·s, 2% in Water at 20°C). Uses: Methyl cellulose appears as odorless white or creamy white fibrous powder. Tasteless. (NTP, 1992). Group: Polymers. CAS No. 9004-67-5. IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane. Molecular Weight: 454.5g/mol. Molecular Formula: C20H38O11. SMILES: COCC1C (C (C (C (O1)OC2C (OC (C (C2OC)OC)OC)COC)OC)OC)OC. InChI: InChI=1S/C20H38O11/c1-21-9-11-13(23-3)15(24-4)18(27-7)20(30-11)31-14-12(10-22-2)29-19(28-8)17(26-6)16(14)25-5/h11-20H,9-10H2,1-8H3/t11?,12?,13?,14-,15?,16?,17?,18?,19?,20+/m1/s1. InChIKey: YLGXILFCIXHCMC-JHGZEJCSSA-N. Melting Point: Decomposes upon heating from 482° F to 572° F (NTP, 1992);290 to 305 ? /Film/. Solubility: 5 to 10 mg/mL at 63° F (NTP, 1992);Sol in cold water;Insoluble in alcohol, ether, chloroform, and in water warmer that 50.5 ?; soluble in glacial acetic acid; unaffected by oils and greases.;INSOL IN HOT WATER & MOST ORGANIC SOLVENTS;INSOL IN ALCOHOL, ETHER & CHLOROFORM; SOL IN GLACIAL ACETIC ACID;SOL IN MIXTURE OF EQUAL PARTS OF ALCOHOL & CHLOROFORM; INSOL IN SATURATED SALT SOLN. Viscosity: 10-15,000 cP /2% solution/. | |
Methyl Cellulose (3500-5600mPa·s, 2% in Water at 20°C) Quick inquiry Where to buy Suppliers range | Methyl Cellulose (3500-5600mPa·s, 2% in Water at 20°C). Uses: Methyl cellulose appears as odorless white or creamy white fibrous powder. Tasteless. (NTP, 1992). Group: Polymers. CAS No. 9004-67-5. IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane. Molecular Weight: 454.5g/mol. Molecular Formula: C20H38O11. SMILES: COCC1C (C (C (C (O1)OC2C (OC (C (C2OC)OC)OC)COC)OC)OC)OC. InChI: InChI=1S/C20H38O11/c1-21-9-11-13(23-3)15(24-4)18(27-7)20(30-11)31-14-12(10-22-2)29-19(28-8)17(26-6)16(14)25-5/h11-20H,9-10H2,1-8H3/t11?,12?,13?,14-,15?,16?,17?,18?,19?,20+/m1/s1. InChIKey: YLGXILFCIXHCMC-JHGZEJCSSA-N. Melting Point: Decomposes upon heating from 482° F to 572° F (NTP, 1992);290 to 305 ? /Film/. Solubility: 5 to 10 mg/mL at 63° F (NTP, 1992);Sol in cold water;Insoluble in alcohol, ether, chloroform, and in water warmer that 50.5 ?; soluble in glacial acetic acid; unaffected by oils and greases.;INSOL IN HOT WATER & MOST ORGANIC SOLVENTS;INSOL IN ALCOHOL, ETHER & CHLOROFORM; SOL IN GLACIAL ACETIC ACID;SOL IN MIXTURE OF EQUAL PARTS OF ALCOHOL & CHLOROFORM; INSOL IN SATURATED SALT SOLN. Viscosity: 10-15,000 cP /2% solution/. | |
Methyl Cellulose (350-550mPa·s, 2% in Water at 20°C) Quick inquiry Where to buy Suppliers range | Methyl Cellulose (350-550mPa·s, 2% in Water at 20°C). Uses: Methyl cellulose appears as odorless white or creamy white fibrous powder. Tasteless. (NTP, 1992). Group: Polymers. CAS No. 9004-67-5. IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane. Molecular Weight: 454.5g/mol. Molecular Formula: C20H38O11. SMILES: COCC1C (C (C (C (O1)OC2C (OC (C (C2OC)OC)OC)COC)OC)OC)OC. InChI: InChI=1S/C20H38O11/c1-21-9-11-13(23-3)15(24-4)18(27-7)20(30-11)31-14-12(10-22-2)29-19(28-8)17(26-6)16(14)25-5/h11-20H,9-10H2,1-8H3/t11?,12?,13?,14-,15?,16?,17?,18?,19?,20+/m1/s1. InChIKey: YLGXILFCIXHCMC-JHGZEJCSSA-N. Melting Point: Decomposes upon heating from 482° F to 572° F (NTP, 1992);290 to 305 ? /Film/. Solubility: 5 to 10 mg/mL at 63° F (NTP, 1992);Sol in cold water;Insoluble in alcohol, ether, chloroform, and in water warmer that 50.5 ?; soluble in glacial acetic acid; unaffected by oils and greases.;INSOL IN HOT WATER & MOST ORGANIC SOLVENTS;INSOL IN ALCOHOL, ETHER & CHLOROFORM; SOL IN GLACIAL ACETIC ACID;SOL IN MIXTURE OF EQUAL PARTS OF ALCOHOL & CHLOROFORM; INSOL IN SATURATED SALT SOLN. Viscosity: 10-15,000 cP /2% solution/. | |
Methyl Cellulose (7000-10000mPa·s, 2% in Water at 20°C) Quick inquiry Where to buy Suppliers range | Methyl Cellulose (7000-10000mPa·s, 2% in Water at 20°C). Uses: Methyl cellulose appears as odorless white or creamy white fibrous powder. Tasteless. (NTP, 1992). Group: Polymers. CAS No. 9004-67-5. IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane. Molecular Weight: 454.5g/mol. Molecular Formula: C20H38O11. SMILES: COCC1C (C (C (C (O1)OC2C (OC (C (C2OC)OC)OC)COC)OC)OC)OC. InChI: InChI=1S/C20H38O11/c1-21-9-11-13(23-3)15(24-4)18(27-7)20(30-11)31-14-12(10-22-2)29-19(28-8)17(26-6)16(14)25-5/h11-20H,9-10H2,1-8H3/t11?,12?,13?,14-,15?,16?,17?,18?,19?,20+/m1/s1. InChIKey: YLGXILFCIXHCMC-JHGZEJCSSA-N. Melting Point: Decomposes upon heating from 482° F to 572° F (NTP, 1992);290 to 305 ? /Film/. Solubility: 5 to 10 mg/mL at 63° F (NTP, 1992);Sol in cold water;Insoluble in alcohol, ether, chloroform, and in water warmer that 50.5 ?; soluble in glacial acetic acid; unaffected by oils and greases.;INSOL IN HOT WATER & MOST ORGANIC SOLVENTS;INSOL IN ALCOHOL, ETHER & CHLOROFORM; SOL IN GLACIAL ACETIC ACID;SOL IN MIXTURE OF EQUAL PARTS OF ALCOHOL & CHLOROFORM; INSOL IN SATURATED SALT SOLN. Viscosity: 10-15,000 cP /2% solution/. | |
Methyl Cellulose (80-120mPa·s, 2% in Water at 20°C) Quick inquiry Where to buy Suppliers range | Methyl Cellulose (80-120mPa·s, 2% in Water at 20°C). Uses: Methyl cellulose appears as odorless white or creamy white fibrous powder. Tasteless. (NTP, 1992). Group: Polymers. CAS No. 9004-67-5. IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane. Molecular Weight: 454.5g/mol. Molecular Formula: C20H38O11. SMILES: COCC1C (C (C (C (O1)OC2C (OC (C (C2OC)OC)OC)COC)OC)OC)OC. InChI: InChI=1S/C20H38O11/c1-21-9-11-13(23-3)15(24-4)18(27-7)20(30-11)31-14-12(10-22-2)29-19(28-8)17(26-6)16(14)25-5/h11-20H,9-10H2,1-8H3/t11?,12?,13?,14-,15?,16?,17?,18?,19?,20+/m1/s1. InChIKey: YLGXILFCIXHCMC-JHGZEJCSSA-N. Melting Point: Decomposes upon heating from 482° F to 572° F (NTP, 1992);290 to 305 ? /Film/. Solubility: 5 to 10 mg/mL at 63° F (NTP, 1992);Sol in cold water;Insoluble in alcohol, ether, chloroform, and in water warmer that 50.5 ?; soluble in glacial acetic acid; unaffected by oils and greases.;INSOL IN HOT WATER & MOST ORGANIC SOLVENTS;INSOL IN ALCOHOL, ETHER & CHLOROFORM; SOL IN GLACIAL ACETIC ACID;SOL IN MIXTURE OF EQUAL PARTS OF ALCOHOL & CHLOROFORM; INSOL IN SATURATED SALT SOLN. Viscosity: 10-15,000 cP /2% solution/. | |
Methyl Chloride Quick inquiry Where to buy Suppliers range | Methyl Chloride. Uses: Methyl chloride appears as a colorless gas with a faint sweet odor. Shipped as a liquid under its vapor pressure. A leak may either be liquid or vapor. Contact with the liquid may cause frostbite by evaporative cooling. Easily ignited. Vapors heavier than air. Can asphyxiate by the displacement of air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. Used to make other chemicals and as a herbicide.;GasVapor; Liquid;COLOURLESS LIQUEFIED GAS.;Colorless gas with a faint, sweet odor which is not noticeable at dangerous concentrations.;Colorless gas with a faint, sweet odor which is not noticeable at dangerous concentrations. [Note: Shipped as a liquefied compressed gas.]. Group: Polymers. IUPAC Name: chloromethane. Molecular Weight: 50.49g/mol. Molecular Formula: CH3Cl;CH3Cl;CH3Cl. SMILES: CCl. InChI: InChI=1S/CH3Cl/c1-2/h1H3. InChIKey: NEHMKBQYUWJMIP-UHFFFAOYSA-N. Boiling Point: -11.6 °F at 760 mm Hg (NTP, 1992);-24.0 ?;-23.7 ?;-23.7 ?;-12°F;-12°F. Melting Point: -143 °F (NTP, 1992);-97.7 ?;-97.6 ?;-97 ?;-144°F;-144°F. Flash Point: -49.9 °F (NTP, 1992);-50 °F (closed cup);<32 °F;Flammable gas;-49.0°F;NA (Gas). Density: 0.997 at -11.2 °F (USCG, 1999);0.911 g/cu cm at 25 ? (pressure> 1 atm);Relative density (water = 1): 0.91;0.997 at -11.2°F;1.78(relative gas density). Solubility: Slightly soluble (NTP, 1992);0.11 M;In water, 5040 mg/L at 25 ?;Solubility at 20 ? (mL/100 mL): benzene 4723, carbon tetrachloride 3756, glacial acetic acid 3679, ethanol 3740; miscible with chloroform, ether;Soluble in ethanol; miscible with ethyl ether, acetone, benzene and chloroform;Solubility in water, g/100ml at 25 ?: 0.5;0.5%. Viscosity: 0.00027 Pa.s at 20 ? (liquid, 0.5 MPa);0.1834 cP at 20 ?. | |
Phenanthrene Zone Refined (number of passes:30) Quick inquiry Where to buy Suppliers range | Phenanthrene Zone Refined (number of passes:30). Uses: Phenanthrene appears as colorless monoclinic crystals with a faint aromatic odor. Solutions exhibit a blue fluorescence. (NTP, 1992);Liquid;Colorless monoclinic crystals with a faint aromatic odor. Solutions exhibit a blue fluorescence. Group: Other Material Building Blocks; Carbon Nanomaterials; Molecular Conductors. CAS No. 85-01-8. IUPAC Name: phenanthrene. Molecular Weight: 178.23g/mol. Molecular Formula: C14H10;C14H10. SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C32. InChI: InChI=1S/C14H10/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1-10H. InChIKey: YNPNZTXNASCQKK-UHFFFAOYSA-N. Boiling Point: 642 °F at 760 mm Hg (NTP, 1992);340.0 ?;338.4 ?;642°F. Melting Point: 212 °F (NTP, 1992);99.2 ?;99 ?;212°F. Flash Point: 340 °F (NTP, 1992);171 ? (340 °F) open cup;340°F. Density: 1.025 (NTP, 1992);1.179 at 25 ?;1.025. Solubility: less than 1 mg/mL at 79° F (NTP, 1992);6.45e-06 M;In water, 1.10 mg/L at 25 deg (average of 14 measured values);In water, 1.15 mg/L at 25 ?;In water, 1.6 mg/L at 15 ?; 0.42 mg/L at 8.5 ?; 0.82 mg/L at 21 ?; 1.3 mg/L at 30 ?; In seawater: 0.6 mg/L at 22 ?;Soluble in organic solvents, especially in aromatic hydrocarbons. One gram dissolves in 60 mL cold, 10 mL boiling 95% alcohol, 25 mL absolute alcohol, 2.4 mL toluene or carbon tetrachloride, 2 mL benzene, 1 mL carbon disulfide, 3.3 mL anhydr ether. Soluble in glacial acetic acid.;Soluble in ethanol, diethyl ether, acetone, benzene, and carbon disulfide. | |
Polyacetylene Quick inquiry Where to buy Suppliers range | Polyacetylene. Uses: Acetylene appears as a colorless gas with a faint garlic-like odor. Easily ignited and burns with a sooty flame. Gas is lighter than air. Flame may flash back to the source of a leak very easily. Under prolonged exposure to fire or heat the containers may rupture violently and rocket.;GasVapor; Liquid;COLOURLESS GAS DISSOLVED IN ACETONE UNDER PRESSURE.;Colorless gas with a faint, ethereal odor. [Note: Commercial grade has a garlic-like odor. Shipped under pressure dissolved in acetone.]. Group: Polymers. IUPAC Name: acetylene. Molecular Weight: 26.04g/mol. Molecular Formula: C2H2;C2H2;C2H2. SMILES: C#C. InChI: InChI=1S/C2H2/c1-2/h1-2H. InChIKey: HSFWRNGVRCDJHI-UHFFFAOYSA-N. Boiling Point: -119 °F at 760 mm Hg (USCG, 1999);-84.7 ?;-84.7 ? (sublimation point);Sublimes. Melting Point: -119 °F (Sublimes) (NIOSH, 2016);-80.7 ?;-80.7 ? (triple point);-119°F (Sublimes). Flash Point: Closed cup: -18.15 ? (-0.7 °F).;Flammable gas;NA (Gas). Density: 0.613 at -112 °F (USCG, 1999);0.377 g/cu cm (pressure >1 atm);0.91(relative gas density). Solubility: 2 % (NIOSH, 2016);0.05 M;In water, 1200 mg/L at 25 ?;Soluble in water and many organic materials;Slightly soluble in ethanol, carbon disulfide; soluble in acetone, benzene, chloroform;One volume dissolves in 6 volumes of glacial acetic acid or alcohol. Soluble in ether, benzene. Acetone dissolves 25 volume at 15 ?, 760 mm Hg; acetone dissolves 300 vol at 12 atm;Moderately soluble in ethanol and acetic acid; very soluble in Me2CO; almost miscible in ether;Solubility in water, g/100ml at 20 ?: 0.12;2%. | |
Polyfluorene Quick inquiry Where to buy Suppliers range | Polyfluorene. Uses: Fluorene is a white leaflets. Sublimes easily under a vacuum. Fluorescent when impure. (NTP, 1992). Group: Polymers. IUPAC Name: 9H-fluorene. Molecular Weight: 166.22g/mol. Molecular Formula: C13H10. SMILES: C1C2=CC=CC=C2C3=CC=CC=C31. InChI: InChI=1S/C13H10/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12/h1-8H,9H2. InChIKey: NIHNNTQXNPWCJQ-UHFFFAOYSA-N. Boiling Point: 563 °F at 760 mm Hg (NTP, 1992);295.0 ?;294 ?. Melting Point: 241 to 243 °F (NTP, 1992);114.8 ?;114.76 ?. Flash Point: 151.0 ? (303.8 °F) - closed cup. Density: 1.203 at 32 °F (NTP, 1992);1.203 at 0 ?. Solubility: Insoluble. (1.7mg/kg) (NTP, 1992);1.14e-05 M;In water, 1.69 mg/L at 25 ?;Insoluble in water;Freely soluble in glacial acetic acid; soluble in hot alcohol;Slightly soluble in ethanol; soluble in ethyl ether, acetone, benzene, carbon disulfide;Soluble in carbon tetrachloride, toluene, glacial acetic acid, pyridine; very soluble in methanol;Soluble in acetone. | |
Polymaleic acid Quick inquiry Where to buy Suppliers range | Clear, colourless to umber liquid. Uses: Maleic acid is a colorless crystalline solid having a faint odor. It is combustible though it may take some effort to ignite. It is soluble in water. It is used to make other chemicals and for dyeing and finishing naturally occurring fibers.;DryPowder; Liquid;Solid;Solid;WHITE CRYSTALS. Group: Polymers. Alternative Names: Hydroxypropylmethacrylamide. CAS No. 26099-09-2. IUPAC Name: (Z)-but-2-enedioic acid. Molecular Weight: 116.07g/mol. Molecular Formula: C4H4O4;HOOCCH=CHCOOH;C4H4O4. SMILES: C(=CC(=O)O)C(=O)O. InChI: InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/b2-1-. InChIKey: VZCYOOQTPOCHFL-UPHRSURJSA-N. Boiling Point: 275 °F at 760 mm Hg (decomposes) (NTP, 1992). Melting Point: 266 to 268 °F (NTP, 1992);130.5 ?;Mp 300-302 ° (sealed tube);132.5 ? (OECD Guideline 102 (Melting point / Melting Range));130.5?;131 ?. Flash Point: 127 ?. Purity: 50% in H2O. Density: 1.59 at 68 °F (USCG, 1999);1.590 g/cu cm at 20 ?;Relative density (water = 1): 1.59. Solubility: greater than or equal to 100 mg/mL at 66° F (NTP, 1992);7 mg/mL at 25 ?;In water, 788 g/L at 25 ?, 3926 g/L at 97.5 ?;79.000 lb/100 lb water at 77 °F;In water, 441,000 mg/L at 25 ?;Freely soluble in alcohol; soluble in acetone, glacial acetic acid; slightly soluble in ether; practically insoluble in benzene;Solubility (g/100 g) at 25 ?: benzene 0.024, chloroform 0.11, carbon tetrachloride 0.002, diethyl ether 7.57;Solubility (g/100 g): acetone 38.6 (at 20 ?), methanol 41.0 (at 22.5 ?), ethanol 30.2 (at 0 ?) and 34.4 (at 22.5 ?), 1-propanol 20.0 (at 0 ?) and 24.3 (at 22.5 ?), 2-butenenitrile 4.38 (at 50 ?);Insoluble in chloroform;441 mg/mL at 25 ?;Solubility in water, g/100ml at 25 ?: 78 (soluble). | |
Polymaleic acid, 50% in H2O Quick inquiry Where to buy Suppliers range | Polymaleic acid, 50% in H2O. Uses: Maleic acid is a colorless crystalline solid having a faint odor. It is combustible though it may take some effort to ignite. It is soluble in water. It is used to make other chemicals and for dyeing and finishing naturally occurring fibers.;DryPowder; Liquid;Solid;Solid;WHITE CRYSTALS. Group: Polymers. CAS No. 26099-09-2. IUPAC Name: (Z)-but-2-enedioic acid. Molecular Weight: 116.07g/mol. Molecular Formula: C4H4O4;HOOCCH=CHCOOH;C4H4O4. SMILES: C(=CC(=O)O)C(=O)O. InChI: InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/b2-1-. InChIKey: VZCYOOQTPOCHFL-UPHRSURJSA-N. Boiling Point: 275 °F at 760 mm Hg (decomposes) (NTP, 1992). Melting Point: 266 to 268 °F (NTP, 1992);130.5 ?;Mp 300-302 ° (sealed tube);132.5 ? (OECD Guideline 102 (Melting point / Melting Range));130.5?;131 ?. Flash Point: 127 ?. Density: 1.59 at 68 °F (USCG, 1999);1.590 g/cu cm at 20 ?;Relative density (water = 1): 1.59. Solubility: greater than or equal to 100 mg/mL at 66° F (NTP, 1992);7 mg/mL at 25 ?;In water, 788 g/L at 25 ?, 3926 g/L at 97.5 ?;79.000 lb/100 lb water at 77 °F;In water, 441,000 mg/L at 25 ?;Freely soluble in alcohol; soluble in acetone, glacial acetic acid; slightly soluble in ether; practically insoluble in benzene;Solubility (g/100 g) at 25 ?: benzene 0.024, chloroform 0.11, carbon tetrachloride 0.002, diethyl ether 7.57;Solubility (g/100 g): acetone 38.6 (at 20 ?), methanol 41.0 (at 22.5 ?), ethanol 30.2 (at 0 ?) and 34.4 (at 22.5 ?), 1-propanol 20.0 (at 0 ?) and 24.3 (at 22.5 ?), 2-butenenitrile 4.38 (at 50 ?);Insoluble in chloroform;441 mg/mL at 25 ?;Solubility in water, g/100ml at 25 ?: 78 (soluble). | |
Poly(vinyl methyl ketone) Quick inquiry Where to buy Suppliers range | Poly(vinyl methyl ketone). Uses: Methyl vinyl ketone appears as a clear colorless liquid with a pungent odor. Flash point 20° F. May polymerize with the release of heat under exposure to heat or contamination. Less dense than water. Highly toxic by inhalation. Causes burns to skin, eyes and mucous membranes.;COLOURLESS-TO-YELLOW LIQUID WITH PUNGENT ODOUR.;A clear colorless liquid with a pungent odor. Group: Hydrophobic Polymers; Polymers. CAS No. 25038-87-3. IUPAC Name: but-3-en-2-one. Molecular Weight: 70.09g/mol. Molecular Formula: C4H6O;C4H6O. SMILES: CC(=O)C=C. InChI: InChI=1S/C4H6O/c1-3-4(2)5/h3H,1H2,2H3. InChIKey: FUSUHKVFWTUUBE-UHFFFAOYSA-N. Boiling Point: 179 °F at 760 mm Hg (EPA, 1998);81.4 ?;81.4 ?;81 ?;179°F. Melting Point: 20 °F (EPA, 1998);FP: 20 °F = -7 ? = 266 deg K;-7 ?;20°F. Flash Point: 20 °F (EPA, 1998);20 °F (-7 ?) (Closed cup);30 °F (open cup);-7 ? c.c.;20°F. Density: 0.8407 to 0.8636 at 68 to 77 °F (EPA, 1998);0.8636 at 20 ?/4 ?; 0.8407 at 25 ?/4 ?;Relative density (water = 1): 0.86;0.8407. Solubility: greater than or equal to 100 mg/mL at 72° F (NTP, 1992);Easily sol in methanol, ethanol, ether, acetone, glacial acetic acid; slightly sol in hydrocarbons.;Slightly soluble in carbon tetrachloride; soluble in benzene;Solubility in water: good. Viscosity: 0.807 Cp at 70 °F. | |
Sulfuryl chloride solutio Quick inquiry Where to buy Suppliers range | Sulfuryl chloride solutio. Uses: Sulfuryl chloride appears as a colorless fuming liquid with a pungent odor. Very toxic by inhalation. Corrosive to metals and tissue.;Liquid;COLOURLESS-TO-YELLOW LIQUID WITH PUNGENT ODOUR. TURNS YELLOW ON EXPOSURE TO AIR OR LIGHT. Group: Electronic Materials. CAS No. 7791-25-5. IUPAC Name: sulfuryl dichloride. Molecular Weight: 134.97g/mol. Molecular Formula: SO2Cl2;SO2Cl2;Cl2O2S. SMILES: O=S(=O)(Cl)Cl. InChI: InChI=1S/Cl2O2S/c1-5(2,3)4. InChIKey: YBBRCQOCSYXUOC-UHFFFAOYSA-N. Boiling Point: 156.4 °F at 760 mm Hg (USCG, 1999);69.3 ?;69.1 ?. Melting Point: -54.1 ?;-54.1 ?. Density: 1.67 at 68 °F (USCG, 1999);1.6674 at 20 ?/4 ?;Relative density (water = 1): 1.67. Solubility: Miscible with benzene, toluene, ether, glacial acetic acid, and other org solvents;Solubility in water: reaction. Viscosity: 0.918 mPa-s at 0 ?; 0.595 mPa-s at 37.8 ?. | |
Sulfuryl chloride solution Quick inquiry Where to buy Suppliers range | Sulfuryl chloride solution. Uses: Sulfuryl chloride appears as a colorless fuming liquid with a pungent odor. Very toxic by inhalation. Corrosive to metals and tissue.;Liquid;COLOURLESS-TO-YELLOW LIQUID WITH PUNGENT ODOUR. TURNS YELLOW ON EXPOSURE TO AIR OR LIGHT. Group: Electronic Materials. CAS No. 7791-25-5. IUPAC Name: sulfuryl dichloride. Molecular Weight: 134.97g/mol. Molecular Formula: SO2Cl2;SO2Cl2;Cl2O2S. SMILES: O=S(=O)(Cl)Cl. InChI: InChI=1S/Cl2O2S/c1-5(2,3)4. InChIKey: YBBRCQOCSYXUOC-UHFFFAOYSA-N. Boiling Point: 156.4 °F at 760 mm Hg (USCG, 1999);69.3 ?;69.1 ?. Melting Point: -54.1 ?;-54.1 ?. Density: 1.67 at 68 °F (USCG, 1999);1.6674 at 20 ?/4 ?;Relative density (water = 1): 1.67. Solubility: Miscible with benzene, toluene, ether, glacial acetic acid, and other org solvents;Solubility in water: reaction. Viscosity: 0.918 mPa-s at 0 ?; 0.595 mPa-s at 37.8 ?. | |
Tin(II) chloride Quick inquiry Where to buy Suppliers range | Tin(II) chloride. Uses: Stannous Chloride is an antioxidant and preservative that exists as white or colorless crystals, being very soluble in water. it reacts read- ily with oxygen, preventing its combination with chemicals and foods which would otherwise result in discoloration and undesirable odors. it is used for color retention in asparagus at less than 20 ppm. it is also used in carbonated drinks. Group: Organic Tin. Alternative Names: Tin(II) chloride, Vetec(TM) reagent grade, 98%; 7772-99-8; C.I. 77864; Stannous dichloride; tin(II)dichloride; KS-00000UI2; STANNOUSCHLORIDE; CCRIS 560; Tin(II) chloride, LR, >=98%; Tin(II) chloride, >=99.99% trace metals basis. CAS No. 7772-99-8. Molecular formula: SnCl2;SnCl2;Cl2Sn. Mole weight: 189.61g/mol. IUPAC Name: dichlorotin. Exact Mass: 189.84g/mol. EC Number: 231-868-0. Melting Point: 475 ° F (NTP, 1992);246 deg C;246.8 °C. Solubility: less than 1 mg/mL at 72° F (NTP, 1992);Sol in methyl acetate, isobutyl alcohol; practically insol in petroleum naphtha, xylene;SOL IN PYRIDINE, ETHYL ACETATE;42.7 g/100 g acetone @ 23 deg C;54.4 g/100 g ethyl alcohol @ 23 deg C;10.45 g/100 g isobutyl carbinol @ 23 deg C;9.61 g/100 g isopropyl alcohol @ 23 deg C;9.43 g/100 g methyl ethyl ketone @ 23 deg C;3.76 g/100 g isoamyl acetate @ 23 deg C;0.49 g/100 g diethyl ether @ 23 deg C;0.03 g/100 g mineral spirits @ 23 deg C;90 g/100 g water @ 20 deg C;Soluble in less than its own weight of water; very soluble in hydrochloric acid (dilute or concn); soluble in alcohol, ethyl acetate, glacial acetic acid, sodium hydroxide solution.;Solubility in water, g/100ml at 20 °C: 90. Density: 3.95 at 77 ° F (NTP, 1992);3.90 g/cu cm;3.95 g/cm³. SMILES: Cl[Sn]Cl. InChI: InChI=1S/2ClH.Sn/h2*1H;/q;;+2/p-2. InChIKey: AXZWODMDQAVCJE-UHFFFAOYSA-L. Monoisotopic Mass: 189.84g/mol. | |
Tin(II) Chloride [for Perovskite precursor] Quick inquiry Where to buy Suppliers range | Tin(II) Chloride [for Perovskite precursor]. Uses: Stannous chloride, solid appears as crystalline mass or flaky solid with a fatty appearance. Density 3.95 g / cm3. Melting point 247?. Burns, but may be difficult to ignite. Toxic by ingestion. Irritates skin and eyes. Used in the manufacture of dyes, pharmaceuticals and as a tanning agent.;DryPowder; OtherSolid, Liquid; PelletsLargeCrystals;COLOURLESS OR WHITE CRYSTALS. Group: Perovskite Solar Cell (PSC) Materials. CAS No. 7772-99-8. IUPAC Name: dichlorotin. Molecular Weight: 189.61g/mol. Molecular Formula: SnCl2;SnCl2;Cl2Sn. SMILES: Cl[Sn]Cl. InChI: InChI=1S/2ClH.Sn/h2*1H;/q;;+2/p-2. InChIKey: AXZWODMDQAVCJE-UHFFFAOYSA-L. Boiling Point: 1206 °F at 760 mm Hg (NTP, 1992);623 ?. Melting Point: 475 °F (NTP, 1992);246 ?;246.8 ?. Density: 3.95 at 77 °F (NTP, 1992);3.90 g/cu cm;3.95 g/cm³. Solubility: less than 1 mg/mL at 72° F (NTP, 1992);Sol in methyl acetate, isobutyl alcohol; practically insol in petroleum naphtha, xylene;SOL IN PYRIDINE, ETHYL ACETATE;42.7 g/100 g acetone @ 23 ?;54.4 g/100 g ethyl alcohol @ 23 ?;10.45 g/100 g isobutyl carbinol @ 23 ?;9.61 g/100 g isopropyl alcohol @ 23 ?;9.43 g/100 g methyl ethyl ketone @ 23 ?;3.76 g/100 g isoamyl acetate @ 23 ?;0.49 g/100 g diethyl ether @ 23 ?;0.03 g/100 g mineral spirits @ 23 ?;90 g/100 g water @ 20 ?;Soluble in less than its own weight of water; very soluble in hydrochloric acid (dilute or concn); soluble in alcohol, ethyl acetate, glacial acetic acid, sodium hydroxide solution.;Solubility in water, g/100ml at 20 ?: 90. | |
Triphenylphosphine Quick inquiry Where to buy Suppliers range | Triphenylphosphine. Uses: In organic synthesis; polymerization initiator. Alternative Names: SCHEMBL1679860; triphenyl phophine; Trifenylfosfin; JandaJel-triphenylphosphine; Triphenyl phosphine; Triphenylphosphine, ReagentPlus(R), 99%; 7817AH; Triphenyl phosphine pound>>Triphenyl phosphorous; Copolymer of styrene and divinylbenzene, diphenylphosphinated; Triphenylphosphine, ReagentPlus(R), >=98.5%. CAS No. 603-35-0. Molecular formula: C18H15P;(C6H5)3P;C18H15P. Mole weight: 262.292g/mol. IUPAC Name: triphenylphosphane. Rotatable Bond Count: 3. Exact Mass: 262.091g/mol. EC Number: 238-154-8. Melting Point: 176 ° F (NTP, 1992);80.0°C;80.5 DEG C;80 °C. Solubility: Insoluble (NTP, 1992);FREELY SOL IN ETHER; SOL IN BENZENE, CHLOROFORM, GLACIAL ACETIC ACID; LESS SOL IN ALCOHOL; PRACTICALLY INSOL IN WATER;SOL IN CARBON TETRACHLORIDE;Solubility in water, mg/l at 25 °C: 0.09 (very poor). Density: 1.194 at 77 ° F (NTP, 1992);1.075 @ 80 DEG C/4 DEG C;1.1 g/cm³. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C18H15P/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H. InChIKey: RIOQSEWOXXDEQQ-UHFFFAOYSA-N. Monoisotopic Mass: 262.091g/mol. | |
Triphenylphosphine, polymer-bound Quick inquiry Where to buy Suppliers range | Triphenylphosphine, polymer-bound. Uses: Triphenylphosphine resin is used for the preparation of polymer bound ylids which are useful for Wittig reactions. Group: Heterocyclic Organic Compound. Alternative Names: Triphenylphosphine, flakes; CHEMBL1448331; 39319-11-4; P(C6H5)3; 58079-51-9; triphenyl phosphin; NCGC00259663-01; ZX-AT007677; FT-0689298; Triphenylphosphine, powder. CAS No. 39319-11-4. Molecular formula: C18H15P;(C6H5)3P;C18H15P. Mole weight: 262.292g/mol. IUPAC Name: triphenylphosphane. Rotatable Bond Count: 3. Exact Mass: 262.091g/mol. EC Number: 238-154-8. Melting Point: 176 ° F (NTP, 1992);80.0°C;80.5 DEG C;80 °C. Solubility: Insoluble (NTP, 1992);FREELY SOL IN ETHER; SOL IN BENZENE, CHLOROFORM, GLACIAL ACETIC ACID; LESS SOL IN ALCOHOL; PRACTICALLY INSOL IN WATER;SOL IN CARBON TETRACHLORIDE;Solubility in water, mg/l at 25 °C: 0.09 (very poor). Density: 1.194 at 77 ° F (NTP, 1992);1.075 @ 80 DEG C/4 DEG C;1.1 g/cm³. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C18H15P/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H. InChIKey: RIOQSEWOXXDEQQ-UHFFFAOYSA-N. Monoisotopic Mass: 262.091g/mol. | |
UV-0 Quick inquiry Where to buy Suppliers range | UV-0. Group: Polymers. CAS No. 131-56-6. IUPAC Name: (2,4-dihydroxyphenyl)-phenylmethanone. Molecular Weight: 214.22g/mol. Molecular Formula: C13H10O3. SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)O)O. InChI: InChI=1S/C13H10O3/c14-10-6-7-11(12(15)8-10)13(16)9-4-2-1-3-5-9/h1-8,14-15H. InChIKey: ZXDDPOHVAMWLBH-UHFFFAOYSA-N. Melting Point: 144.0 ?;144 ?. Solubility: In water, 240 mg/L at 25 ? (est);Practically insoluble in cold water;Insoluble in water;Easily soluble in alcohol, ether, glacial acetic acid; scarcely soluble in cold benzene;Soluble in ethanol, methanol, methyl ethyl ketone, and ethyl acetate. |