Ethyl Isopropyl Ether Suppliers USA
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Product | Description | |
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Ethyl isopropyl ether Quick inquiry Where to buy Suppliers range | Ethyl isopropyl ether. Group: Heterocyclic Organic Compound. Alternative Names: 2-Ethoxypropane, Propane, 2-ethoxy-, Ether, ethyl isopropyl, Isopropyl ethyl ether, ETHYL ISOPROPYL ETHER, EINECS 210-900-7, CID12256, BRN 1730945, ZINC02031650, LS-67838, TL8004184, 4-01-00-01471 (Beilstein Handbook Reference), 625-54-7. Grades: 96%. CAS No. 625-54-7. Molecular formula: C5H12O. Mole weight: 88.15. IUPAC Name: 2-ethoxypropane. Exact Mass: 88.08880. EC Number: 210-900-7. Boiling Point: 51ºC. Density: 0.73. SMILES: CCOC(C)C. InChIKey: XSJVWZAETSBXKU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
Benzene,[2-(1-methylethoxy)ethyl]- Quick inquiry Where to buy Suppliers range | Colourless to pale yellow liquid. Group: Heterocyclic Organic Compound. Alternative Names: PHENYL ETHYL ISOPROPYL ETHER;PETIOLE;[2-(1-methylethoxy)ethyl]-benzen;[2-(1-methylethoxy)ethyl]-Benzene;[2-isopropoxyethyl]benzene;Benzene, 2-(1-methylethoxy)ethyl-;Isopropylphenethyl ether;1-Phenyl-4-methyl-3-oxapentane. Grades: 96%. CAS No. 68039-47-4. Molecular formula: C11H16O. Mole weight: 164.24. IUPAC Name: 2-propan-2-yloxyethylbenzene. Exact Mass: 164.12000. EC Number: 268-262-0. Boiling Point: 209.4ºC at 760 mmHg. Flash Point: 78.9ºC. Density: 0.92 g/cm3. SMILES: CC(C)OCCC1=CC=CC=C1. InChIKey: FMPXLXBVYDFXIC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
Cancer Hydrolase KIAA1363 Inhibitor, JW480 (2-Isopropylphenyl-2- (2-naphthyl) ethylcarbamate, AADACL1 Inhibitor, Arylacetamide Deacetylase-Like 1 Inhibitor, NCEH1 Inhibitor, Neutral Cholesterol Ester Hydrolase 1 Inhibitor) Quick inquiry Where to buy Suppliers range | A membrane-permeable, highly potent and selective inhibitor against the 2-acetyl MAGE (monoakylglycerol ether) hydrolase KIAA1363/AADACL1 of both human (IC50=12nM; PC3 lysate) and murine (IC50=20nM; brain membrane samples) origin, with no significant effect toward other PC3 or murine brain serine hydrolase activities, including HSL, FAAH, and AChE. Readily crosses blood-brain barrier in mice and effectively suppresses PC3-derived tumor growth in mice in vivo (by 56% on day 33; 80mg/kg/day; o.g.). Also inhibits blood carboxylesterase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Ethyleneglycol monoisopropyl ether acetate Quick inquiry Where to buy Suppliers range | Ethyleneglycol monoisopropyl ether acetate. Group: Heterocyclic Organic Compound. Alternative Names: (2-ISOPROPOXYETHYL) ACETATE;2-(1-methylethoxy)-ethanoacetate;Isopropylglycol acetate;2-(1-methylethoxy)ethyl acetate;Ethanol, 2-(1-methylethoxy)-, acetate; ETHYLENEGLYCOLISOPROPYLETHERACETATE; (2-ISOPROPOXYETHYL) ACETATE 98%;Ethylenglykoliospropyletheracet. CAS No. 19234-20-9. Molecular formula: C7H14O3. Mole weight: 146.18. | |
Iron(III) chloride hexahydrate, ACS reagent, 97 % Quick inquiry Where to buy Suppliers range | Ferric chloride belongs to the hexagonal crystal system. When the ferric chloride aqueous solution is diluted, it can be hydrolyzed to form brown flocculent ferric hydroxide precipitate. Soluble in water, ethanol, acetone, ether and isopropyl ether, soluble in liquid sulfur trioxide, ethylamine, aniline, insoluble in glycerol, phosphorus trichloride and stannous chloride, slightly soluble in carbon disulfide. The aqueous solution is acidic. Ferric chloride without free chlorine has a slight odor, but is not pungent. Ferric chloride containing free chlorine has a pungent odor and is mainly used as a treatment agent for drinking water and wastewater, as an oxidant and mordant in the dye industry, and as a catalyst and oxidant for organic synthesis. Uses: This product can be used to synthesize n-butyl formate. Group: Colloidal Catalysts. CAS No. 10025-77-1. Molecular Weight: 270.3 g/mol. SMILES: O.O.O.O.O.O.Cl[Fe](Cl)Cl. InChI: NQXWGWZJXJUMQB-UHFFFAOYSA-K. InChIKey: 280-285 °C(lit.). Boiling Point: 37 °C(lit.). Melting Point: 280-285 °C. Flash Point: 97 %. Purity: 1.82 g/cm³. | |
Iron(III) chloride hexahydrate, AR, 99 % Quick inquiry Where to buy Suppliers range | Ferric chloride belongs to the hexagonal crystal system. When the ferric chloride aqueous solution is diluted, it can be hydrolyzed to form brown flocculent ferric hydroxide precipitate. Soluble in water, ethanol, acetone, ether and isopropyl ether, soluble in liquid sulfur trioxide, ethylamine, aniline, insoluble in glycerol, phosphorus trichloride and stannous chloride, slightly soluble in carbon disulfide. The aqueous solution is acidic. Ferric chloride without free chlorine has a slight odor, but is not pungent. Ferric chloride containing free chlorine has a pungent odor and is mainly used as a treatment agent for drinking water and wastewater, as an oxidant and mordant in the dye industry, and as a catalyst and oxidant for organic synthesis. Uses: This product can be used to synthesize n-butyl formate. Group: Colloidal Catalysts. CAS No. 10025-77-1. Molecular Weight: 270.3 g/mol. SMILES: O.O.O.O.O.O.Cl[Fe](Cl)Cl. InChI: NQXWGWZJXJUMQB-UHFFFAOYSA-K. InChIKey: 280-285 °C(lit.). Boiling Point: 37 °C(lit.). Melting Point: 280-285 °C. Flash Point: 99 %. Purity: 1.82 g/cm³. | |
Iron(III) chloride hexahydrate, reagent grade, ≥ 98 % Quick inquiry Where to buy Suppliers range | Ferric chloride belongs to the hexagonal crystal system. When the ferric chloride aqueous solution is diluted, it can be hydrolyzed to form brown flocculent ferric hydroxide precipitate. Soluble in water, ethanol, acetone, ether and isopropyl ether, soluble in liquid sulfur trioxide, ethylamine, aniline, insoluble in glycerol, phosphorus trichloride and stannous chloride, slightly soluble in carbon disulfide. The aqueous solution is acidic. Ferric chloride without free chlorine has a slight odor, but is not pungent. Ferric chloride containing free chlorine has a pungent odor and is mainly used as a treatment agent for drinking water and wastewater, as an oxidant and mordant in the dye industry, and as a catalyst and oxidant for organic synthesis. Uses: This product can be used to synthesize n-butyl formate. Group: Colloidal Catalysts. CAS No. 10025-77-1. Molecular Weight: 270.3 g/mol. SMILES: O.O.O.O.O.O.Cl[Fe](Cl)Cl. InChI: NQXWGWZJXJUMQB-UHFFFAOYSA-K. InChIKey: 280-285 °C(lit.). Boiling Point: 37 °C(lit.). Melting Point: 280-285 °C. Flash Point: ≥ 98 %. Purity: 1.82 g/cm³. | |
Isopropyl Acetate Quick inquiry Where to buy Suppliers range | Isopropyl Acetate. Uses: Isopropyl acetate appears as a clear colorless liquid. Flash point 40°F. Vapors are heavier than air. Contact with the material may irritate skin, eyes or mucous membranes. May be toxic by ingestion, inhalation and skin absorption. Used as a solvent.; Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless, mobile liquid with a characteristic odour;Colorless liquid with a fruity odor.;Colorless liquid with a fruity odor. Group: Glass Additives. IUPAC Name: propan-2-yl acetate. Molecular Weight: 102.13g/mol. Molecular Formula: C5H10O2;(CH3)2CHCOOCH3;C5H10O2. SMILES: CC(C)OC(=O)C. InChI: InChI=1S/C5H10O2/c1-4(2)7-5(3)6/h4H,1-3H3. InChIKey: JMMWKPVZQRWMSS-UHFFFAOYSA-N. Boiling Point: 190 to 196 °F at 743.3 mm Hg (NTP, 1992);88.6 ?;88.6 ? @ 760 MM HG;89 ?;194°F;194°F. Melting Point: -100.1 °F (NTP, 1992);-73.4 ?;-73.4 ?;-73.4 ?;-73.4?;-73 ?;-100.1°F;-92°F. Flash Point: 36 °F (NTP, 1992);2 ? (CLOSED CUP);2 ? c.c.;36°F;36°F. Density: 0.874 at 68 °F (USCG, 1999);0.8718 @ 20 ?/4 ?;Relative density (water = 1): 0.88;0.856-0.862 (20?°);0.874;0.87. Solubility: 1 to 10 mg/mL at 68° F (NTP, 1992);0.30 M;30.9 mg/mL at 20 ?;SOL IN ACETONE, ETHANOL; MISCIBLE IN ETHYL ETHER;In water, 2.90X10+4 mg/l at 25 ?;Miscible with most of the common organic solvents: alcohols, ketones, esters, oils, hydrocarbons;30.9 mg/mL at 20 ?;Solubility in water, g/100ml at 20 ?: 31 (poor);miscible with alcohol, ether and fixed oils; slightly soluble in water;3%. Viscosity: 0.49 CENTIPOISE @ 25 ?. | |
Isopropylmagnesium Chloride (ca. 13% in Ethyl Ether, ca. 1mol/L) Quick inquiry Where to buy Suppliers range | Isopropylmagnesium Chloride (ca. 13% in Ethyl Ether, ca. 1mol/L). Group: Polymerization Reagents. CAS No. 1068-55-9. IUPAC Name: magnesium;propane;chloride. Molecular Weight: 102.84g/mol. Molecular Formula: C3H7ClMg. SMILES: C[CH-]C.[Mg+2].[Cl-]. InChI: InChI=1S/C3H7.ClH.Mg/c1-3-2;;/h3H,1-2H3;1H;/q-1;;+2/p-1. InChIKey: IUYHWZFSGMZEOG-UHFFFAOYSA-M. | |
Moxisylyte Hydrochloride Quick inquiry Where to buy Suppliers range | >99% (TLC), powder. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; API Standards; Pharmaceutical Toxicology. Alternative Names: Moxilite, Thymoxamine, [2-(4-Acetoxy-2-isopropyl-5-methylphenoxy)ethyl]dimethylamine, Carvacrol, 5-[2-(dimethylamino)ethoxy]-, acetate (ester) (8CI), 6-Acetoxythymol 2-(dimethylamino)ethyl ether, Moxisylite, Moxisylyt, 4-(2-Dimethylaminoethoxy)-2-methyl-5-isopropylphenyl acetate, Timoxamina, 4-(2-Dimethylaminoethoxy)-5-isopropyl-2-methylphenyl acetate, Arlytene, Sympal, Carvacrol, 5-[2-(dimethylamino)ethoxy]-, acetate (6CI,7CI), [(6-Acetoxythymoxy)ethyl]dimethylamine, Moxisylyte, 5-[2-(Dimethylamino)ethoxy]carvacrol acetate, Phenol, 4-[2-(dimethylamino)ethoxy]-2-methyl-5-(1-methylethyl)-, acetate (ester) (9CI),Thymoxamine Hydrochloride, Phenol, 4-[2-(dimethylamino)ethoxy]-2-methyl-5-(1-methylethyl)-, 1-acetate. CAS No. 964-52-3. Pack Sizes: 25G. IUPAC Name: [4-[2-(dimethylamino)ethoxy]-2-methyl-5-propan-2-ylphenyl] acetate;hydrochloride. Molecular formula: C16H25NO3.ClH. Mole weight: 315.84. EC Number: 213-519-4. Catalog: APS964523. Assay: >99% (TLC). SMILES: Cl.CC(C)c1cc(OC(=O)C)c(C)cc1OCCN(C)C. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
N-Isopropylglycinol t-butyl ether Quick inquiry Where to buy Suppliers range | Synonyms: H-IsopGly-ol(tBu); iPr-NH-(CH2)2-OtBu; N-Isopropyl-2-(t-butoxy)ethylamine. Grades: 95%. CAS No. 1250881-39-0. Molecular formula: C9H21NO. Mole weight: 159.27. | |
POLYACETAL Quick inquiry Where to buy Suppliers range | POLYACETAL. Uses: Acetal appears as a clear colorless liquid with a pleasant odor. Boiling point 103-104?. Flash point -5°F. Density 0.831 g / cm3. Slightly soluble in water. Vapors heavier than air. Moderately toxic and narcotic in high concentrations.; Liquid; Liquid; COLOURLESS LIQUID WITH PUNGENT ODOUR.;volatile colourless liquid with a refreshing, pleasant, fruity-green odour. Group: Polymers. IUPAC Name: 1,1-diethoxyethane. Molecular Weight: 118.17g/mol. Molecular Formula: C6H14O2;C6H14O2. SMILES: CCOC(C)OCC. InChI: InChI=1S/C6H14O2/c1-4-7-6(3)8-5-2/h6H,4-5H2,1-3H3. InChIKey: DHKHKXVYLBGOIT-UHFFFAOYSA-N. Boiling Point: 216 °F at 760 mm Hg (USCG, 1999);102.2 ?;102.7 ? AT 760 MM HG; 66.3 ? AT 200 MM HG; 39.8 ? AT 60 MM HG; 31.9 ? AT 40 MM HG; 19.6 ? AT 20 MM HG; +8.0 ? AT 10 MM HG; -2.3 ? AT 5 MM HG; -23 ? AT 1.0 MM HG;103 ?. Melting Point: -148 °F (USCG, 1999);-100.0 ?;-100 ?;-100 ?;-100?;-100 ?. Flash Point: -5 °F (USCG, 1999);-5 °F (-21 ?) (CLOSED CUP);-21 ? c.c. Density: 0.831 at 68 °F (USCG, 1999);0.8254 AT 20 ?/4 ?;Relative density (water = 1): 0.83;0.822-0.831. Solubility: 0.37 M;44 mg/mL at 25 ?;MISCIBLE WITH ALCOHOL, 60% ALCOHOL, ETHER; SOL IN HEPTANE, METHYLCYCLOHEXANE, ETHYL ACETATE; PROPYL, ISOPROPYL, BUTYL & ISOBUTYL ALCOHOLS; 100 G WATER DISSOLVE 5 G ACETAL;SOL IN CHLOROFORM;sol in acetone;Water Solubility = 4.4X10+4 mg/L at 25 ?;44 mg/mL at 25 ?;Solubility in water, g/100ml: 5.0;slightly soluble in water; miscible with most organic solvents, oils;miscible (in ethanol). Viscosity: Liquid viscosity = 2.1531X10-3 Pa.s @ 200 deg K. | |
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. |