Ethanol Absolute Suppliers USA
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Product | Description | |
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Ethanol absolute p. A. Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Diagnostic Raw Materials, Flavours and Fragrance Materials, Organics, Solvents. Formula: C2H6O. CAS No. 64-17-5. Prepack ID 90005199-100g. Molecular Weight 46.07. See USA prepack pricing. | |
Anthracene, Practical Quick inquiry Where to buy Suppliers range | Anthracene, Practical. Uses: Anthracene is a white to yellow solid with a weak aromatic odor. Sinks in water. (USCG, 1999);DryPowder;WHITE CRYSTALS OR FLAKES.;White to yellow solid with a weak aromatic odor. Group: Electroluminescence Materials. CAS No. 120-12-7. IUPAC Name: anthracene. Molecular Weight: 178.23g/mol. Molecular Formula: C14H10;(C6H4CH)2;C14H10;C14H10. SMILES: C1=CC=C2C=C3C=CC=CC3=CC2=C1. InChI: InChI=1S/C14H10/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-10H. InChIKey: MWPLVEDNUUSJAV-UHFFFAOYSA-N. Boiling Point: 644 °F at 760 mm Hg (corrected); 439.7° F at 53 mm Hg, sublimes (NTP, 1992);339.9 ?;341.3 ?;342 ?;644°F. Melting Point: 421 to 424 °F (NTP, 1992);215.0 ?;216 ?;218 ?;421-424°F. Flash Point: 250 °F (NTP, 1992);121.0 ? (249.8 °F) - closed cup;250 °F (121 ?) (Closed cup);121 ?;250°F. Density: 1.24 at 68 °F (USCG, 1999);1.25 at 27 ?/4 ?;1.25-1.28 g/cm³;1.24. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);2.44e-07 M;In water, 4.34X10-2 mg/L at 24 ?;Insoluble in water;1.29 mg/L at 25 ? in distilled water;0.6 mg/L at 25 ? in salt water;One gram dissolves in 67 mL absolute alcohol, 70 mL methanol, 62 mL benzene, 85 mL chloroform, 200 mL ether, 31 mL carbon disulfide, 86 mL carbon tetrachloride, 125 mL toluene.;Slightly soluble in ethanol. ethyl ether, acetone, benzene, chloroform, carbon tetrachloride;Soluble in alcohol at 1.9/100 at 20 ?; in ether 12.2/100 at 20 ?;Solubility in water, g/100ml at 20 ?: 0.00013. | |
Anthracene, Reagent Quick inquiry Where to buy Suppliers range | Anthracene, Reagent. Uses: Anthracene is a white to yellow solid with a weak aromatic odor. Sinks in water. (USCG, 1999);DryPowder;WHITE CRYSTALS OR FLAKES.;White to yellow solid with a weak aromatic odor. Group: Electroluminescence Materials. CAS No. 120-12-7. IUPAC Name: anthracene. Molecular Weight: 178.23g/mol. Molecular Formula: C14H10;(C6H4CH)2;C14H10;C14H10. SMILES: C1=CC=C2C=C3C=CC=CC3=CC2=C1. InChI: InChI=1S/C14H10/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-10H. InChIKey: MWPLVEDNUUSJAV-UHFFFAOYSA-N. Boiling Point: 644 °F at 760 mm Hg (corrected); 439.7° F at 53 mm Hg, sublimes (NTP, 1992);339.9 ?;341.3 ?;342 ?;644°F. Melting Point: 421 to 424 °F (NTP, 1992);215.0 ?;216 ?;218 ?;421-424°F. Flash Point: 250 °F (NTP, 1992);121.0 ? (249.8 °F) - closed cup;250 °F (121 ?) (Closed cup);121 ?;250°F. Density: 1.24 at 68 °F (USCG, 1999);1.25 at 27 ?/4 ?;1.25-1.28 g/cm³;1.24. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);2.44e-07 M;In water, 4.34X10-2 mg/L at 24 ?;Insoluble in water;1.29 mg/L at 25 ? in distilled water;0.6 mg/L at 25 ? in salt water;One gram dissolves in 67 mL absolute alcohol, 70 mL methanol, 62 mL benzene, 85 mL chloroform, 200 mL ether, 31 mL carbon disulfide, 86 mL carbon tetrachloride, 125 mL toluene.;Slightly soluble in ethanol. ethyl ether, acetone, benzene, chloroform, carbon tetrachloride;Soluble in alcohol at 1.9/100 at 20 ?; in ether 12.2/100 at 20 ?;Solubility in water, g/100ml at 20 ?: 0.00013. | |
Anthracene Zone Refined (number of passes:30) Quick inquiry Where to buy Suppliers range | Anthracene Zone Refined (number of passes:30). Uses: Anthracene is a white to yellow solid with a weak aromatic odor. Sinks in water. (USCG, 1999);DryPowder;WHITE CRYSTALS OR FLAKES.;White to yellow solid with a weak aromatic odor. Group: Other Material Building Blocks; Carbon Nanomaterials. CAS No. 120-12-7. IUPAC Name: anthracene. Molecular Weight: 178.23g/mol. Molecular Formula: C14H10;(C6H4CH)2;C14H10;C14H10. SMILES: C1=CC=C2C=C3C=CC=CC3=CC2=C1. InChI: InChI=1S/C14H10/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-10H. InChIKey: MWPLVEDNUUSJAV-UHFFFAOYSA-N. Boiling Point: 644 °F at 760 mm Hg (corrected); 439.7° F at 53 mm Hg, sublimes (NTP, 1992);339.9 ?;341.3 ?;342 ?;644°F. Melting Point: 421 to 424 °F (NTP, 1992);215.0 ?;216 ?;218 ?;421-424°F. Flash Point: 250 °F (NTP, 1992);121.0 ? (249.8 °F) - closed cup;250 °F (121 ?) (Closed cup);121 ?;250°F. Density: 1.24 at 68 °F (USCG, 1999);1.25 at 27 ?/4 ?;1.25-1.28 g/cm³;1.24. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);2.44e-07 M;In water, 4.34X10-2 mg/L at 24 ?;Insoluble in water;1.29 mg/L at 25 ? in distilled water;0.6 mg/L at 25 ? in salt water;One gram dissolves in 67 mL absolute alcohol, 70 mL methanol, 62 mL benzene, 85 mL chloroform, 200 mL ether, 31 mL carbon disulfide, 86 mL carbon tetrachloride, 125 mL toluene.;Slightly soluble in ethanol. ethyl ether, acetone, benzene, chloroform, carbon tetrachloride;Soluble in alcohol at 1.9/100 at 20 ?; in ether 12.2/100 at 20 ?;Solubility in water, g/100ml at 20 ?: 0.00013. | |
Anthracene, Zone Refined (number of passes:30) Quick inquiry Where to buy Suppliers range | Anthracene, Zone Refined (number of passes:30). Uses: Anthracene is a white to yellow solid with a weak aromatic odor. Sinks in water. (USCG, 1999);DryPowder;WHITE CRYSTALS OR FLAKES.;White to yellow solid with a weak aromatic odor. Group: Electroluminescence Materials. CAS No. 120-12-7. IUPAC Name: anthracene. Molecular Weight: 178.23g/mol. Molecular Formula: C14H10;(C6H4CH)2;C14H10;C14H10. SMILES: C1=CC=C2C=C3C=CC=CC3=CC2=C1. InChI: InChI=1S/C14H10/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-10H. InChIKey: MWPLVEDNUUSJAV-UHFFFAOYSA-N. Boiling Point: 644 °F at 760 mm Hg (corrected); 439.7° F at 53 mm Hg, sublimes (NTP, 1992);339.9 ?;341.3 ?;342 ?;644°F. Melting Point: 421 to 424 °F (NTP, 1992);215.0 ?;216 ?;218 ?;421-424°F. Flash Point: 250 °F (NTP, 1992);121.0 ? (249.8 °F) - closed cup;250 °F (121 ?) (Closed cup);121 ?;250°F. Density: 1.24 at 68 °F (USCG, 1999);1.25 at 27 ?/4 ?;1.25-1.28 g/cm³;1.24. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);2.44e-07 M;In water, 4.34X10-2 mg/L at 24 ?;Insoluble in water;1.29 mg/L at 25 ? in distilled water;0.6 mg/L at 25 ? in salt water;One gram dissolves in 67 mL absolute alcohol, 70 mL methanol, 62 mL benzene, 85 mL chloroform, 200 mL ether, 31 mL carbon disulfide, 86 mL carbon tetrachloride, 125 mL toluene.;Slightly soluble in ethanol. ethyl ether, acetone, benzene, chloroform, carbon tetrachloride;Soluble in alcohol at 1.9/100 at 20 ?; in ether 12.2/100 at 20 ?;Solubility in water, g/100ml at 20 ?: 0.00013. | |
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. | |
Eicosapentaenoyl ethanolamide Quick inquiry Where to buy Suppliers range | 5 mg/mL in absolute ethanol, ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 109001-03-8. Pack Sizes: 5MG, 25MG. Mole weight: 345.52. Catalog: AP109001038. Assay: ≥98% (HPLC). | |
Gold etchant, standard Quick inquiry Where to buy Suppliers range | Gold etchant, standard. Uses: Potassium iodide is an odorless white solid. Sinks and mixes with water. (USCG, 1999);DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals. Group: Electronic Materials. CAS No. 7681-11-0. IUPAC Name: potassium;iodide. Molecular Weight: 166.003g/mol. Molecular Formula: KI;IK. SMILES: [K+].[I-]. InChI: InChI=1S/HI.K/h1H;/q;+1/p-1. InChIKey: NLKNQRATVPKPDG-UHFFFAOYSA-M. Boiling Point: Very high (USCG, 1999);1323 ?. Melting Point: 1258 °F (USCG, 1999);681 ?. Density: 3.13 at 59 °F (USCG, 1999);3.12 g/cu cm. Solubility: Slightly soluble in ethanol;148 g/100 g water at 25 ?;127.5 g sol in 100 cc water at 0 ?; 1.88 g sol in 100 cc alcohol at 25 ?; 1.31 g sol in 100 cc acetone at 25 ?; sol in ether, ammonia;1 gram dissolves in 0.7 mL water, 0.5 mL boiling water; 51 mL absolute ethanol; 22 mL alcohol; 8 mL methanol; 75 mL acetone; 2 mL glycerol; about 2.5 mL glycol. | |
Myristic Acid, Reagent Quick inquiry Where to buy Suppliers range | Myristic Acid, Reagent. Uses: Tetradecanoic acid is an oily white crystalline solid. (NTP, 1992);DryPowder; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; Solid; Solid; colourless to pale yellow, odourless liquid;hard, white, or faintly yellowish, somewhat glossy, crystalline solid. Group: Pressure & Heat Sensitive Recording Materials. CAS No. 544-63-8. IUPAC Name: tetradecanoic acid. Molecular Weight: 228.37g/mol. Molecular Formula: C14H28O2. SMILES: CCCCCCCCCCCCCC(=O)O. InChI: InChI=1S/C14H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-13H2,1H3,(H,15,16). InChIKey: TUNFSRHWOTWDNC-UHFFFAOYSA-N. Boiling Point: 482.9 °F at 100 mm Hg (NTP, 1992);326.2 ?;326.2 ?. Melting Point: 129 °F (NTP, 1992);53.9 ?;Mp 54 °;53.9 ?;53.9?. Flash Point: greater than 235 °F (NTP, 1992). Density: 0.8622 at 129 °F (NTP, 1992);0.8622 at 54 ?/4 ?;0.847 - 0.855. Solubility: less than 1 mg/mL at 64° F (NTP, 1992);4.68e-06 M;0.00107 mg/mL at 25 ?;Sol in absolute alcohol, methanol, ether, petroleum ether, benzene, chloroform;Slightly soluble in ethyl ether; soluble in ethanol, acetone, chloroform, methanol; very soluble in benzene;In water, 22 mg/L at 30 ?;0.00107 mg/mL;insoluble in water and glycerol; soluble in alcohol;practically insoluble in water; soluble in alcohol, chloroform, ether. Viscosity: 5.83 mPa sec at 70 ?. | |
N,N'-Di-sec-butyl-p-phenylenediamine Quick inquiry Where to buy Suppliers range | N,N'-Di-sec-butyl-p-phenylenediamine. Uses: N,n'-di-sec-butyl-p-phenylenediamine appears as amber to red or dark reddish black liquid. (NTP, 1992);Liquid. Group: Plastic Additives. CAS No. 101-96-2. IUPAC Name: 1-N,4-N-di(butan-2-yl)benzene-1,4-diamine. Molecular Weight: 220.35g/mol. Molecular Formula: C14H24N2. SMILES: CCC(C)NC1=CC=C(C=C1)NC(C)CC. InChI: InChI=1S/C14H24N2/c1-5-11(3)15-13-7-9-14(10-8-13)16-12(4)6-2/h7-12,15-16H,5-6H2,1-4H3. InChIKey: FSWDLYNGJBGFJH-UHFFFAOYSA-N. Boiling Point: 98 ? @ 26.6 Pa. Melting Point: 64 °F (NTP, 1992);18.0 ?;18 ?. Flash Point: 285 °F (NTP, 1992);270 °F (132 ?) (CLOSED CUP). Purity: N/A. Density: 0.94 to 0.95 at 75 °F (NTP, 1992);0.94 kg/l @ 20 ?. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);Soluble in gasoline, absolute ethanol and benzene; insoluble in water or caustic solutions;Insoluble in water; soluble in hydrocarbon solvents. | |
p-Aminophenol Quick inquiry Where to buy Suppliers range | p-Aminophenol. Uses: P-aminophenol appears as white or reddish-yellow crystals or light brown powder. Turns violet when exposed to light. (NTP, 1992);DryPowder;Solid. Group: Liquid Crystal (LC) Building Blocks. CAS No. 123-30-8. IUPAC Name: 4-aminophenol. Molecular Weight: 109.13g/mol. Molecular Formula: C6H7NO. SMILES: C1=CC(=CC=C1N)O. InChI: InChI=1S/C6H7NO/c7-5-1-3-6(8)4-2-5/h1-4,8H,7H2. InChIKey: PLIKAWJENQZMHA-UHFFFAOYSA-N. Boiling Point: 543 °F at 760 mm Hg (Decomposes) (NTP, 1992);284.0 ?;284 ? at 760 mm Hg, decomposes; 167 ? at 8.0 mm Hg; 150 ? at 3.0 mm Hg; 130.2 ? at 0.3 mm Hg;187.5?. Melting Point: 367 to 369 °F (NTP, 1992);187.5 ?;187.5 ?. Flash Point: 195 ? (383 °F) - closed cup. Solubility: less than 1 mg/mL at 73° F (NTP, 1992);0.15 M;Solubility in water: 0.39% at 0 ?; 0.65% at 24 ?; 0.80% at 30 ?; in ethyl methyl ketone: 9.3% at 58.5 ?; in absolute ethanol: 4.5% at 0 ?; practically insoluble in benzene and chloroform;Slightly soluble in toluene, diethyl ether, ethanol, cold water; soluble in acetonitrile, ethyl acetate, acetone, hot water; very soluble in dimethylsulfoxide.;Very soluble in ethanol; insoluble in benzene, chloroform; slightly soluble in trifluoroacetic acid; soluble in alkalies;In water, 1.6X10+3 mg/L at 20 ?;16.0 mg/mL. | |
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. | |
POLY-L-TYROSINE Quick inquiry Where to buy Suppliers range | POLY-L-TYROSINE. Uses: Solid;Colourless silky needles or white crystalline powder; odourless. Group: Polyamino Acids. CAS No. 25619-78-7. IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid. Molecular Weight: 181.19g/mol. Molecular Formula: C9H11NO3;C9H11NO3. SMILES: C1=CC(=CC=C1CC(C(=O)O)N)O. InChI: InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1. InChIKey: OUYCCCASQSFEME-QMMMGPOBSA-N. Melting Point: 344 ?;343?. Solubility: 0.00 M;SOLUBILITY IN WATER 0.453 G/L @ 25 ?; INSOL IN ABSOLUTE ALCOHOL, ETHER, ACETONE; SOL IN ALKALINE SOLN;SLIGHTLY SOL IN ACETIC ACID;0.479 mg/mL;Soluble in water and dilute mineral acid and alkali hydroxide solutions;Slightly soluble (in ethanol). | |
Potassium Nitrate Quick inquiry Where to buy Suppliers range | Potassium Nitrate. Uses: Potassium nitrate appears as a white to dirty gray crystalline solid. Water soluble. Noncombustible, but accelerates the burning of combustible materials. If large quantities are involved in fire or the combustible material is finely divided an explosion may result. May explode under prolonged exposure to heat or fire. Toxic oxides of nitrogen are produced in fires. Used in solid propellants, explosives, fertilizers.;DryPowder; DryPowder, PelletsLargeCrystals; Liquid; OtherSolid; PelletsLargeCrystals;White crystalline powder or transparent prisms having a cooling, saline, pungent taste;COLOURLESS-TO-WHITE CRYSTALLINE POWDER. Group: Glass Additives. IUPAC Name: potassium;nitrate. Molecular Weight: 101.103g/mol. Molecular Formula: KNO3;KNO3;KNO3;KNO3. SMILES: [N+](=O)([O-])[O-].[K+]. InChI: InChI=1S/K.NO3/c;2-1(3)4/q+1;-1. InChIKey: FGIUAXJPYTZDNR-UHFFFAOYSA-N. Boiling Point: 752 °F at 760 mm Hg (decomposes) (USCG, 1999);400 ? (decomp). Melting Point: 633.2 °F (USCG, 1999);Mp 334 °;337 ?;333-334 ?. Density: 2.109 (USCG, 1999);2.1 at 25 ?;2.1 g/cm³. Solubility: 35g/100ml;Sol in water, glycerol; slightly sol in alcohol;Insoluble in ethanol;1 g/2.8 mL water at about 25 ?; 1 g/0.5 mL boiling water; 1 g/620 mL alcohol;38.3 g/100 g water at 25 ?;247 g/100 cc water at 100 ?;Insol in absolute alcohol;0.34 wt% in methanol at 25 ?;Solubility in water, g/100ml at 25 ?: 35.7. | |
(S)-Azetidine-2-carboxylic acid Quick inquiry Where to buy Suppliers range | (S)-Azetidine-2-carboxylic acid. Uses: (S)-(-)-2-Azetidinecarboxylic acid is a four-membered ring analog of L-Proline, It is a useful intermediate in the synthesis of polypeptides,Used in synthesis of abnormally high molecular weight polypeptides. Alternative Names: FT-0636580; 2-Azetidinecarboxylic acid, (2S)-; (2S)azetidine-2-carboxylic acid; (2S)-(-)-Azetidine-2-carboxylic acid; L-azetidine-2-carboxylate; EINECS 218-362-5; (S)-Azetidin-2-carbonsaure; GTPL4686; AC-5699; L-Azetidine-2-carboxylicacid. CAS No. 2133-34-8. Molecular formula: C4H7NO2. Mole weight: 101.105g/mol. IUPAC Name: (2S)-azetidine-2-carboxylic acid. Rotatable Bond Count: 1. Exact Mass: 101.048g/mol. EC Number: 218-362-5. Solubility: SOL IN COLD & HOT WATER; PRACTICALLY INSOL IN ABSOLUTE ETHANOL. SMILES: C1CNC1C(=O)O. InChI: InChI=1S/C4H7NO2/c6-4(7)3-1-2-5-3/h3,5H,1-2H2,(H,6,7)/t3-/m0/s1. InChIKey: IADUEWIQBXOCDZ-VKHMYHEASA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Monoisotopic Mass: 101.048g/mol. |