Vinyl Alcohol Suppliers USA
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Product | Description | |
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Ethylene, vinyl alcohol copolymer Quick inquiry Where to buy Suppliers range | Ethylene, vinyl alcohol copolymer. Uses: Use as film-forming agent. Use as non-metallic material. Use as adhesive. Alternative Names: Ethenol, polymer with ethene. CAS No. 25067-34-9. Product ID: ACM25067349-3. | |
Poly(vinyl alcohol) Quick inquiry Where to buy Suppliers range | Poly(vinyl alcohol). Uses: Used for research and manufacturing. Group: Suspending Agents. Grades: Pharmaceutical Grade. CAS No. 9002-89-5. Product ID: PE-0187. | |
Poly(vinyl butyral-co-vinyl alcohol-co-vinyl acetate) Quick inquiry Where to buy Suppliers range | Poly(vinyl butyral-co-vinyl alcohol-co-vinyl acetate). Group: Hydrophobic Polymers. CAS No. 27360-07-2. IUPAC Name: 1,1-bis(ethenoxy)butane;ethenol;ethenyl acetate. Molecular Weight: 272.34g/mol. Molecular Formula: C14H24O5. SMILES: CCCC(OC=C)OC=C.CC(=O)OC=C.C=CO. InChI: InChI=1S/C8H14O2.C4H6O2.C2H4O/c1-4-7-8(9-5-2)10-6-3;1-3-6-4(2)5;1-2-3/h5-6,8H,2-4,7H2,1H3;3H,1H2,2H3;2-3H,1H2. InChIKey: RNNFCYZWIQZWQV-UHFFFAOYSA-N. | |
Poly(vinyl chloride-co-vinyl acetate-co-vinyl alcohol) Quick inquiry Where to buy Suppliers range | Polymers for ISE. Uses: For analytical and research use. Group: reagents. CAS No. 25086-48-0. Pack Sizes: 10G. | |
Poly(vinyl alcohol-co-ethylene) Quick inquiry Where to buy Suppliers range | Poly(vinyl alcohol-co-ethylene). Group: Hydrophilic Polymers. CAS No. 25067-34-9. IUPAC Name: ethene;ethenol. Molecular Weight: 72.11g/mol. Molecular Formula: C4H8O. SMILES: C=C.C=CO. InChI: InChI=1S/C2H4O.C2H4/c1-2-3;1-2/h2-3H,1H2;1-2H2. InChIKey: UFRKOOWSQGXVKV-UHFFFAOYSA-N. | |
1,1-Difluoroethylene Quick inquiry Where to buy Suppliers range | 1,1-Difluoroethylene. Uses: 1,1-Difluoroethylene (or vinylidene fluoride) is a colorless gas which is flammable in the ranges of 5.5 to 21%. It is toxic by inhalation and contact. It is slightly soluble in water and soluble in alcohol and ether. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket.;GasVapor;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;Colorless gas with a faint, ethereal odor.;Colorless gas with a faint, ethereal odor. [Note: Shipped as a liquefied compressed gas.]. Group: Polymers. IUPAC Name: 1,1-difluoroethene. Molecular Weight: 64.03g/mol. Molecular Formula: C2H2F2;CH2=CF2;C2H2F2. SMILES: C=C(F)F. InChI: InChI=1S/C2H2F2/c1-2(3)4/h1H2. InChIKey: BQCIDUSAKPWEOX-UHFFFAOYSA-N. Boiling Point: -123 °F at 760 mm Hg (NTP, 1992);-85.7 ?;-85.7 ?;-83 ?;-123°F;-122°F. Melting Point: -227 °F (NTP, 1992);-144.0 ?;-144 ? at 1 atm /freezing point/;171 ?;-144 ?;-227°F;-227°F. Flash Point: Flammable gas;NA (Gas). Density: 0.617 at 75 °F (liquid) (NTP, 1992);0.617 g/cc at 24 ? (liquid);1.76;Relative density (water = 1): 0.6;0.617 at 75°F;2.21(relative gas density). Solubility: 0.018 g/100 g at 77° F and 760 mm Hg (NTP, 1992);0.20 M;Slightly sol in water; sol in alcohol and ether;Water solubility = 6.3 cu cm/100 g at 25 ? and 10 kPa;Water solubility = 0.018 g/100 g at 25 ? and 760 mm Hg;Water solubility = 165 ppm at 25 ?;In water, 164.9 mg/L at 25 ?;Somewhat soluble in dimethylacetamide; attacked by hot concentrated sulfuric acid or n-butylamine;Solubility in water: none;Insoluble. Viscosity: 7.7574 pascal-seconds (liquid) at boiling point. | |
1,1-DIFLUOROETHYLENE Quick inquiry Where to buy Suppliers range | 1,1-DIFLUOROETHYLENE. Uses: 1,1-Difluoroethylene (or vinylidene fluoride) is a colorless gas which is flammable in the ranges of 5.5 to 21%. It is toxic by inhalation and contact. It is slightly soluble in water and soluble in alcohol and ether. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket.;GasVapor;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;Colorless gas with a faint, ethereal odor.;Colorless gas with a faint, ethereal odor. [Note: Shipped as a liquefied compressed gas.]. Group: Polymers. CAS No. 24937-79-9. IUPAC Name: 1,1-difluoroethene. Molecular Weight: 64.03g/mol. Molecular Formula: C2H2F2;CH2=CF2;C2H2F2. SMILES: C=C(F)F. InChI: InChI=1S/C2H2F2/c1-2(3)4/h1H2. InChIKey: BQCIDUSAKPWEOX-UHFFFAOYSA-N. Boiling Point: -123 °F at 760 mm Hg (NTP, 1992);-85.7 ?;-85.7 ?;-83 ?;-123°F;-122°F. Melting Point: -227 °F (NTP, 1992);-144.0 ?;-144 ? at 1 atm /freezing point/;171 ?;-144 ?;-227°F;-227°F. Flash Point: Flammable gas;NA (Gas). Density: 0.617 at 75 °F (liquid) (NTP, 1992);0.617 g/cc at 24 ? (liquid);1.76;Relative density (water = 1): 0.6;0.617 at 75°F;2.21(relative gas density). Solubility: 0.018 g/100 g at 77° F and 760 mm Hg (NTP, 1992);0.20 M;Slightly sol in water; sol in alcohol and ether;Water solubility = 6.3 cu cm/100 g at 25 ? and 10 kPa;Water solubility = 0.018 g/100 g at 25 ? and 760 mm Hg;Water solubility = 165 ppm at 25 ?;In water, 164.9 mg/L at 25 ?;Somewhat soluble in dimethylacetamide; attacked by hot concentrated sulfuric acid or n-butylamine;Solubility in water: none;Insoluble. Viscosity: 7.7574 pascal-seconds (liquid) at boiling point. | |
(+)-1,2-Bis((2R,5R)-2,5-di-i-propylphospholano)benzene)1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (R,R)-i-Pr-DUPHOS-Rh Quick inquiry Where to buy Suppliers range | (+)-1,2-Bis((2R,5R)-2,5-di-i-propylphospholano)benzene)1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (R,R)-i-Pr-DUPHOS-Rh. Uses: The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. Forms superior catalysts for asymmetric reductive aminations. Catalyst used for the asymmetric hydrogenation of enol phosphonates. A novel enantioselective synthesis of β-amino alcohols and 1,2-diamines. Ligand for the catalytic asymmetric [4+1] cycloaddition of vinylallenes with CO. Ligand for the Rh-catalyzed asymmetric enyne cycloisomerization. Catalytic enantioselective addition of dialkylzinc to N-Diphenylphosphinoylimines. Palladium catalyzed asymmetric phosphination. Group: Heterocyclic Organic Compound. Alternative Names: 569650-64-2;1,2-Bis[(2R,5R)-2,5-diisopropylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; (R, R)-i-Pr-DUPHOS-Rh; DTXSID00514132; PUBCHEM_12964416; MFCD07369039; (+)-1, 2-Bis((2R, 5R)-2, 5-di-i-propylphospholano)benzene(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate; (+)-1, 2-Bis ( (2R, 5R)-2, 5-di-i-propylphospholano)benzene)1, 5-cyclooctadiene)rhodium (i)tetrafluoroborate. CAS No. 569650-64-2. Molecular formula: C34H56BF4P2Rh-. Mole weight: 716.479g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-di(propan-2-yl)phospholan-1-yl]phenyl]-2, 5-di(propan-2-yl)phospholane; rhodium; tetrafluoroborate. Rotatable Bond Count: 6. Exact Mass: 716.294g/mol. SMILES: [B-] (F) (F) (F)F. CC (C)C1CCC (P1C2=CC=CC=C2P3C (CCC3C (C)C)C (C)C)C (C)C. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C26H44P2.C8H12.BF4.Rh/c1-17(2)21-13-14-22(18(3)4)27(21)25-11-9-10-12-26(25)28-23(19(5)6)15-16-24(28)20(7)8;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h9-12,17-24H,13-16H2,1-8H3;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;;/t21-,22-,23-,24-;;;/m1./s1. InChIKey: IJKOQQHIAGRJHA-QPZXYOTCSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 716.294g/mol. | |
1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene Quick inquiry Where to buy Suppliers range | 1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene. Uses: The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted cetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of imines, enamines, and enamides. Asymmetric hydrogenation of vinyl alcohols. Catalyst used for the asymmetric hydrogenation of enol phosphonates. Asymmetric hydrogenation of allylic alcohols. Ligand for the catalytic asymmetric [4+1] cycloaddition of vinylallenes with CO. Ligand for the Rh-catalyzed asymmetric enyne cycloisomerization. Catalytic enantioselective addition of dialkylzinc to N-Diphenylphosphinoylimines. Group: Heterocyclic Organic Compound. Alternative Names: (R,R)-1,2-Bis(2,5-dimethylphospholano)benzene; DTXSID20163641; (-)-1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene, kanata purity; H5W03D1HAQ; UNII-H5W03D1HAQ; (R,R)-Me-DUPHOS; AJNZWRKTWQLAJK-KLHDSHLOSA-N; (+)-1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene; (-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene; (-)-1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene, >=95.0%. CAS No. 147253-67-6. Molecular formula: C18H28P2. Mole weight: 306.37g/mol. IUPAC Name: (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane. Rotatable Bond Count: 2. Exact Mass: 306.167g/mol. EC Number: 604-579-6. SMILES: CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C. InChI: InChI=1S/C18H28P2/c1-13-9-10-14(2)19(13)17-7-5-6-8-18(17)20-15(3)11-12-16(20)4/h5-8,13-16H,9-12H2,1-4H3/t13-,14-,15-,16-/m1/s1. InChIKey: AJNZWRKTWQLAJK-KLHDSHLOSA-N. Monoisotopic Mass: 306.167g/mol. | |
(-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Me-DUPHOS-Rh Quick inquiry Where to buy Suppliers range | (-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Me-DUPHOS-Rh. Uses: The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. Forms superior catalysts for asymmetric reductive aminations. Catalyst used for the asymmetric hydrogenation of enol phosphonates. A novel enantioselective synthesis of β-amino alcohols and 1,2-diamines. Ligand for the catalytic asymmetric [4+1] cycloaddition of vinylallenes with CO. Ligand for the Rh-catalyzed asymmetric enyne cycloisomerization. Catalytic enantioselective addition of dialkylzinc to N-Diphenylphosphinoylimines. Palladium catalyzed asymmetric phosphination. Group: Rhodium series of catalysts. Alternative Names: 210057-23-1; MFCD01862466; 057B231; (-)-1, 2-Bis[ (2R, 5R)-dimethylphospholano]benzene (cyclooCtadiene)rhodium (I) tetrafluoroborate; 1, 2-Bis[ (2R, 5R)-2, 5-dimethylphospholano]benzene (cyclooctadiene)rhodium (I)tetrafluoroborate; (-)-1, 2-Bis ( (2R, 5R)-2, 5-dimethylphospholano)benzene (cyclooctadiene)rhodium (I) tetrafluoroborate; (-)-1, 2-Bis ( (2R, 5R)-2, 5-dimethylphospholano)benzene (cyclooctadiene)rhodium (I) tetrafluoroborate. CAS No. 210057-23-1. Molecular formula: C26H40BF4P2Rh-. Mole weight: 604.263g/mol. IUPAC Name: cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-dimethylphospholan-1-yl]phenyl]-2, 5-dimethylphospholane; rhodium; tetrafluoroborate. Rotatable Bond Count: 2. Exact Mass: 604.169g/mol. EC Number: 446-280-1. SMILES: [B-](F)(F)(F)F. CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C18H28P2.C8H12.BF4.Rh/c1-13-9-10-14(2)19(13)17-7-5-6-8-18(17)20-15(3)11-12-16(20)4;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h5-8,13-16H,9-12H2,1-4H3;1-2,7-8H,3-6H2;;/q;;-1;/t13-,14-,15-,16-;;;/m1./s1. InChIKey: ZUMNNKGIZSDCBZ-DBMWKRJKSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 604.169g/mol. | |
(+)-1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate, 98+% (S,S)-Et-DUPHOS-Rh Quick inquiry Where to buy Suppliers range | (+)-1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate, 98+% (S,S)-Et-DUPHOS-Rh. Uses: The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. Forms superior catalysts for asymmetric reductive aminations. Catalyst used for the asymmetric hydrogenation of enol phosphonates. A novel enantioselective synthesis of β-amino alcohols and 1,2-diamines. Ligand for the catalytic asymmetric [4+1] cycloaddition of vinylallenes with CO. Ligand for the Rh-catalyzed asymmetric enyne cycloisomerization. Catalytic enantioselective addition of dialkylzinc to N-Diphenylphosphinoylimines. Palladium catalyzed asymmetric phosphination. Alternative Names: 1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate; (+)-1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate; AKOS032947597; 1,2-bis[(2S,5S)-2,5-diethyl-phospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate; MFCD00269861; SC-21592. CAS No. 142184-30-3. Molecular formula: C31H48F3O3P2RhS-. Mole weight: 722.63g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-2, 5-diethylphospholan-1-yl]phenyl]-2, 5-diethylphospholane; rhodium; trifluoromethanesulfonate. Rotatable Bond Count: 6. Exact Mass: 722.181g/mol. SMILES: CCC1CCC (P1C2=CC=CC=C2P3C (CCC3CC)CC)CC. C1CC=CCCC=C1. C (F) (F) (F)S (=O) (=O)[O-]. [Rh]. InChI: InChI=1S/C22H36P2. C8H12. CHF3O3S. Rh/c1-5-17-13-14-18(6-2)23(17)21-11-9-10-12-22(21)24-19(7-3)15-16-20(24)8-4; 1-2-4-6-8-7-5-3-1; 2-1(3, 4)8(5, 6)7; /h9-12, 17-20H, 5-8, 13-16H2, 1-4H3; 1-2, 7-8H, 3-6H2; (H, 5, 6, 7); /p-1/b; 2-1-, 8-7-; ; /t17-, 18-, 19-, 20-; ; ; /m0. /s1. InChIKey: XGPXBCKGQLCHDW-ZCTOJWETSA-M. H-Bond Acceptor: 6. Monoisotopic Mass: 722.181g/mol. | |
(+)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Me-DUPHOS-Rh Quick inquiry Where to buy Suppliers range | (+)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Me-DUPHOS-Rh. Uses: The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. Forms superior catalysts for asymmetric reductive aminations. Catalyst used for the asymmetric hydrogenation of enol phosphonates. A novel enantioselective synthesis of β-amino alcohols and 1,2-diamines. Ligand for the catalytic asymmetric [4+1] cycloaddition of vinylallenes with CO. Ligand for the Rh-catalyzed asymmetric enyne cycloisomerization. Catalytic enantioselective addition of dialkylzinc to N-Diphenylphosphinoylimines. Palladium catalyzed asymmetric phosphination. Group: Rhodium series of catalysts. Alternative Names: (+)-1, 2-Bis ( (2S, 5S)-2, 5-dimethylphospholano)benzene (cyclooctadiene)Rh (I)tetrafluoroborate; (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane; MFCD01862467; 205064-10-4; AC1MC1E8. CAS No. 205064-10-4. Molecular formula: C26H40BF4P2Rh-. Mole weight: 604.263g/mol. IUPAC Name: cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-2, 5-dimethylphospholan-1-yl]phenyl]-2, 5-dimethylphospholane; rhodium; tetrafluoroborate. Rotatable Bond Count: 2. Exact Mass: 604.169g/mol. SMILES: [B-](F)(F)(F)F. CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C18H28P2.C8H12.BF4.Rh/c1-13-9-10-14(2)19(13)17-7-5-6-8-18(17)20-15(3)11-12-16(20)4;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h5-8,13-16H,9-12H2,1-4H3;1-2,7-8H,3-6H2;;/q;;-1;/t13-,14-,15-,16-;;;/m0./s1. InChIKey: ZUMNNKGIZSDCBZ-KXSXXMSISA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 604.169g/mol. | |
1,3-Bis(2,6-di-i-propylphenyl)imidazolium bicarbonate, min. 97% IPrH.HCO3 Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-di-i-propylphenyl)imidazolium bicarbonate, min. 97% IPrH.HCO3. Uses: Catalyst used for the cyanosilylation of benzaldehyde or benzophenone. Catalyst used in the benzoin condensation reaction. Catalyst used to effect the transesterification between benzyl alcohol and vinyl acetate. Alternative Names: MFCD28411634;1,3-Bis(2,6-di-i-propylphenyl)imidazolium bicarbonate;1663476-15-0. CAS No. 1663476-15-0. Molecular formula: C28H38N2O3. Mole weight: 450.623g/mol. IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium;hydrogen carbonate. Rotatable Bond Count: 6. Exact Mass: 450.288g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=C[N+] (=C2)C3=C (C=CC=C3C (C)C)C (C)C. C (=O) (O)[O-]. InChI: InChI=1S/C27H37N2.CH2O3/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;2-1(3)4/h9-21H,1-8H3;(H2,2,3,4)/q+1;/p-1. InChIKey: SJZXQLQEVHESQH-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 450.288g/mol. | |
1-Octen-3-ol Quick inquiry Where to buy Suppliers range | 1-Octen-3-ol. Group: Alkenes. Alternative Names: OCT-1-EN-3-OL;PENTYL VINYL CARBINOL;MUSHROOM ALCOHOL;VINYL PENTYL CARBINOL;1-Octene-3-ol;1-Okten-3-ol;1-vinylhexanol;3-Hydroxy-1-octene. CAS No. 3391-86-4. Molecular formula: C8H16O. Mole weight: 128.21. Symbol: GHS07. Boiling Point: 84-85°C25mm Hg(lit.). Melting Point: -49°C. Flash Point: 142°F. Density: 0.837 g/mL at20 °C. Safty Description: 26-36. Hazard statements: Xn. Supplemental Hazard Statements: H227-H313-H335-H302-H315-H319. | |
1-Vinyl-2-pyrrolidone (stabilized with N,N'-Di-sec-butyl-p-phenylenediamine) Quick inquiry Where to buy Suppliers range | 1-Vinyl-2-pyrrolidone (stabilized with N,N'-Di-sec-butyl-p-phenylenediamine). Uses: Polyvinylpyrrolidone is a white powder. Compatible with a wide range of hydrophilic and hydrophobic resins. (NTP, 1992);Liquid;White or nearly white powder;YELLOW-TO-BROWN HYGROSCOPIC POWDER.;COLOURLESS-TO-YELLOW LIQUID.;White powder. Group: Monomers. CAS No. 88-12-0. IUPAC Name: 1-ethenylpyrrolidin-2-one. Molecular Weight: 111.14g/mol. Molecular Formula: (C6H9NO)n;C6H9NO;C6H9NO. SMILES: C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H,1,3-5H2. InChIKey: WHNWPMSKXPGLAX-UHFFFAOYSA-N. Boiling Point: 90-93 ?;96 ? @ 14 mm Hg; 193 ? @ 400 mm Hg;at 1.3kPa: 90-93 ?;194°F. Melting Point: 13.9 ?;13 ?;57°F. Flash Point: 100.5 ? (213 °F) open cup;95 ? closed cup;93 ?;199.4°F. Density: 1.23 to 1.29 (NTP, 1992);1.23-1.29;1.04 @ 24 ?/4 ?;Relative density (water = 1): 1.04;1.04. Solubility: greater than or equal to 100 mg/mL at 68° F (NTP, 1992);Soluble in water and in ethanol. Insoluble in ether;Sol in water giving a colloidal soln; practically insol in ether; sol in alcohol, chloroform;Sol in chlorinated hydrocarbons, amines, nitro paraffins, lower wt fatty acids;Soluble in water;Soluble in alcohol; practically insoluble in chloroform, carbon tetrachloride, ether, solvent hexane, acetone.;Practically insoluble in acetone, and light petroleum.;Soluble in water and many organic solvents;In water, 5.2X10+4 mg/L @ 25 ? /Estimated/;Solubility in water: good;Solubility in water: very good. Viscosity: 2.07 cps @ 25 ?;2.07 cP at 25 ?. | |
2-Chloroethanol-1,1,2,2-d4 Quick inquiry Where to buy Suppliers range | 2-Chloroethanol is used in the preparation of TTFTT (tetrathiafulvalene-2,3,6,7-tetrathiolate) and important building block in TTF syntheis. In addition, it is used in the synthesis of vinyltriazoles. This is the labeled analog. Group: Biochemicals. Alternative Names: 1-Chloro-2-hydroxyethane-d4; 2-Chloro-1-ethanol-d4; 2-Chloro-1-hydroxyethane-d4; 2-Chloroethanol-d4; 2-Chloroethyl Alcohol-d4; 2-Hydroxyethyl Chloride-d4; Chloroethanol-d4; Ethene Chlorohydrin-d4; Ethylchlorohydrin-d4; Ethylene Chlorhydrin-d4; Ethylene Chlorohydrin-d4; Glycol Chlorohydrin-d4; Glycol Monochlorohydrin-d4; NSC 122289-d4; β-Chloroethanol-d4; β-Chloroethyl Alcohol-d4; β-Hydroxyethyl Chloride-d4. Grades: Highly Purified. CAS No. 117067-62-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
2-Chloroethyl Vinyl Ether (stabilized with MEHQ + Triethanolamine) Quick inquiry Where to buy Suppliers range | 2-Chloroethyl Vinyl Ether (stabilized with MEHQ + Triethanolamine). Uses: 2-chloroethyl vinyl ether is a liquid. Insoluble in water. Sinks in water. Toxic. Group: Monomers. CAS No. 110-75-8. IUPAC Name: 1-chloro-2-ethenoxyethane. Molecular Weight: 106.55g/mol. Molecular Formula: C4H7ClO. SMILES: C=COCCCl. InChI: InChI=1S/C4H7ClO/c1-2-6-4-3-5/h2H,1,3-4H2. InChIKey: DNJRKFKAFWSXSE-UHFFFAOYSA-N. Boiling Point: 228 °F at 760 mm Hg (NTP, 1992);108.0 ?;110 ?. Melting Point: -94.5 °F (NTP, 1992);-70.0 ?;-70.3 ?. Flash Point: 61 °F (NTP, 1992);80 °F (27 ?) (OPEN CUP). Density: 1.0475 at 68 °F (NTP, 1992);1.0495 @ 20 ?/4 ?. Solubility: 0.00 M;Very soluble in alcohol and ether; slightly soluble in chloroform;In water, 429 mg/l at 25 ?. | |
3-Buten-1-ol Quick inquiry Where to buy Suppliers range | 3-Buten-1-ol is an aliphatic primary alcohol used as a reagent in organic synthesis. Group: Biochemicals. Alternative Names: 1-Buten-4-ol; 1-Hydroxy-3-butene; 3-Butenyl Alcohol; 4-Hydroxy-1-butene; Allylcarbinol; Homoallyl Alcohol; NSC 60194; β-Vinylethanol. Grades: Highly Purified. CAS No. 627-27-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
Allyl Alcohol Quick inquiry Where to buy Suppliers range | Allyl Alcohol is used in the synthesis of yohimbinoid alkaloids venenatine and alstovenine. Also used in the synthesis of (-)-nakadomarin A, a polycyclic alkaloid. Group: Biochemicals. Alternative Names: 2-Propen-1-ol;1-Hydroxy-2-propene; 1-Propen-3-ol; 2-Propenol; 2-Propenyl Alcohol; 3-Hydroxy-1-propene; 3-Hydroxypropene; Allylic Alcohol; NSC 6526; Shell Unkrauttod A; Vinylcarbinol. Grades: Highly Purified. CAS No. 107-18-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
α-Vinylbenzyl alcohol Quick inquiry Where to buy Suppliers range | α-Vinylbenzyl alcohol. Group: Other Ionic Liquids. Alternative Names: 1-phenylprop-2-en-1-ol, 1-Phenylallyl alcohol, vinylbenzylalcohol, vinylphenylcarbinol, Phenylvinylcarbinol, 1-Hydroxyallylbenzene, alpha-Vinylbenzyl alcohol, VINYLBENZYL ALCOHOL, 4393-06-0, 2-Propen-1-ol, 1-phenyl-, Benzyl alcohol.alpha.-vinyl-, Benzenemethanol.alpha.-ethenyl-, 42273-76-7, Phenylprop-2-enol, Vinyl benzylalcohol, vinyl benzyl alcohol, ACMC-20apfu, 3-Phenylpropene-3-ol, ACMC-20apj5, alpha-Phenylallyl alcohol. Grades: 97%. CAS No. 42273-76-7. Molecular formula: C6H5CH(CH=CH2)OH. Mole weight: 134.18. IUPAC Name: 1-phenylprop-2-en-1-ol. Boiling Point: 101-102ºC12 mm Hg(lit.). Flash Point: 202 °F. Density: 1.021 g/mL at 25ºC(lit.). SMILES: C=CC(C1=CC=CC=C1)O. InChIKey: MHHJQVRGRPHIMR-UHFFFAOYSA-N. | |
Bis(cyclopentadienyl)zirconium chloride hydride (Schwartz's Reagent), 95% Quick inquiry Where to buy Suppliers range | Bis(cyclopentadienyl)zirconium chloride hydride (Schwartz's Reagent), 95%. Uses: Reagent for the hydrozirconation of olefins. Reagent for the hydrozirconation of alkynes. Catalyst for the hydroboration of olefins. Mediates the reduction of tertiary amides to aldehydes, without reduction of cyano, nitro, ester, or α,β-unsaturated groups. Catalyst for the asymmetric vinylation and dienylation of ketones. Useful reagent for dimethylzinc mediated additions alkenylzirconocenes to aldimines. Useful reagent for the synthesis of oxidized amides from nitriles. Reagent for the hydrozirconation of propargylic alcohols. Group: Organic Phosphine Compounds. Alternative Names: 37342-97-5; bis (cyclopentdienyl)zirconium (IV)chloride hydride; TR-015164; RTR-015164; FT-0696293. CAS No. 37342-97-5. Molecular formula: C10H11ClZr. Mole weight: 257.872g/mol. IUPAC Name: cyclopenta-1, 3-diene; hydride; zirconium(4+); chloride. Exact Mass: 255.96g/mol. EC Number: 253-479-5. SMILES: [H-].C1C=CC=[C-]1.C1C=CC=[C-]1.[Cl-].[Zr+4]. InChI: InChI=1S/2C5H5.ClH.Zr.H/c2*1-2-4-5-3-1;;;/h2*1-3H,4H2;1H;;/q2*-1;;+4;-1/p-1. InChIKey: WIKZVPGVVYRJLQ-UHFFFAOYSA-M. H-Bond Acceptor: 4. Monoisotopic Mass: 255.96g/mol. | |
Bis(dibenzylideneacetone)palladium, Pd : 18.4 wt.% Quick inquiry Where to buy Suppliers range | Bis(dibenzylideneacetone)palladium (Pd(dba)2) is an air-stable Pd0 complex. It is a reagent for the synthesis of allyl-substituted cyclopentadiene. It is a homogeneous catalyst that can catalyze the alkylation of allyl acetate by the action of various nucleophiles under mild conditions. Uses: ·Synthesis of isomer 2-aryl-2,5-dihydrofuran by Heck coupling reaction of aryl bromide with alkene using neopentylphosphine ligand; ·Heck reaction of benzyl trifluoroacetate and 2,3-dihydrofuran phosphoramidite ligand; ·Allylation of stable anions; ·Cross-coupling of allyl, alkenyl and aryl halides with organotin compounds; ·Cross-coupling of vinyl halides with alkenyl zinc compounds; ·Carbonylation of alkenyl and aryl halides; ·Efficient oxidation of alcohols to aldehydes and ketones together with cyclic thiourea ligands. Group: Colloidal Catalysts. CAS No. 32005-36-0. Molecular Weight: 575 g/mol. SMILES: [Pd]. O=C(/C=C/c1ccccc1)\C=C\c2ccccc2. O=C(/C=C/c3ccccc3)\C=C\c4ccccc4. InChI: UKSZBOKPHAQOMP-SVLSSHOZSA-N. Boiling Point: 150 °C. | |
Ethyl Acetate (C4H8O2) Quick inquiry Where to buy Suppliers range | Ethyl acetate (also known as ethyl ethanoate) is an organic ester compound. It is a colourless liquid with a fruity characteristic odour that is commonly recognised in glues and nail polish remover. Ethyl acetate is extremely flammable with a flashpoint of -4° C and a flammability rating of 3 and is also highly miscible with all common organic solvents (alcohols, ketones, glycols, esters) but only slightly miscibility in water. Uses: Used in variety of coating formulations such as epoxies, urethanes, cellulosics, acrylics and vinyls. Important solvent for nitrocellulose lacquers Solvent based flexographic and rotogravure inks For production of glues Treatment of aluminum foils In the manufacture of polyester films and BOPP films Flexographic & rotogravure printing on flexible packaging Used in the manufacture of cleaning fluids, nail-polish removers and silk, coated papers, artificial leather, photographic films & plates. Approvals: ISO 9001:2015ISO 14001:2015. CAS Number: 141-78-6. | USA |
Ethyl Amyl Ketone Quick inquiry Where to buy Suppliers range | Ethyl Amyl Ketone. Uses: Ethyl amyl ketone appears as a clear colorless liquid with a pungent odor. Insoluble in water and partially soluble in alcohol. Flash point of 138°F. Vapors are denser than air and may have a narcotic effect in high concentrations. Used in making perfumes and as a solvent for nitrocellulose and vinyl resins.;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless, oily liquid with a herbaceous, fruity warm odour;Colorless liquid with a pungent odor. Group: Polymers. IUPAC Name: octan-3-one. Molecular Weight: 128.21g/mol. Molecular Formula: C8H16O;C8H16O. SMILES: CCCCCC(=O)CC. InChI: InChI=1S/C8H16O/c1-3-5-6-7-8(9)4-2/h3-7H2,1-2H3. InChIKey: RHLVCLIPMVJYKS-UHFFFAOYSA-N. Boiling Point: 332.6 to 334.4 °F at 760 mm Hg (USCG, 1999);167.5 ?;167.5 ?;157-162 ?;315°F. Melting Point: -70 °F (NIOSH, 2016);-56.7 ?;-70°F. Flash Point: 115 °F (USCG, 1999);43 ? c.c., 57.2 ? o.c.;115°F. Density: 0.822 (USCG, 1999);d15 0.83;0.820-0.824 at 20 ?/20 ?;Relative density (water = 1): 0.82;0.817-0.821 (23?°);0.82. Solubility: Insoluble (NIOSH, 2016);0.02 M;2.6 mg/mL at 20 ?;Miscible with ethanol, ether;Miscible with oxygenated solvents.;In water, 2.6X10+3 mg/L at 20 ?;2.6 mg/mL at 20 ?;Solubility in water, g/100ml at 20 ?: 0.3;soluble in most common organic solvents; insoluble in water;1 ml in 5 ml 60% alcohol; 1 ml in 3 ml 70% alcohol (in ethanol). | |
Ethylene/vinyl alcohol copolymer Quick inquiry Where to buy Suppliers range | Ethylene/vinyl alcohol copolymer. Group: Polymer/Macromolecule. Alternative Names: Aceticacidethenylester, polymerwithetheneandethenol; Vinylacetate, ethylene, vinylalcoholpolymer; POLY(ETHYLENE/VINYL ALCOHOL);ethylene/ vinyl alcohol/ vinyl acetate copolymer. CAS No. 26221-27-2. Melting Point: 191°C. Flash Point: 550°F. Density: 1.20. | |
Isophorone Quick inquiry Where to buy Suppliers range | Isophorone. Uses: Isophorone appears as a clear colorless liquid, with a camphor-like odor. Less dense than water and insoluble in water. Boiling point 420°F. Flash point near 200°F. Contact irritates skin and eyes. Toxic by ingestion. Used as a solvent and in pesticides.; Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Clear colourless liquid; peppermint-like odour;Colorless to white liquid with a camphor-like odor.;Colorless to white liquid with a peppermint-like odor. Group: Polymers. IUPAC Name: 3,5,5-trimethylcyclohex-2-en-1-one. Molecular Weight: 138.21g/mol. Molecular Formula: C9H14O;C9H14O. SMILES: CC1=CC(=O)CC(C1)(C)C. InChI: InChI=1S/C9H14O/c1-7-4-8(10)6-9(2,3)5-7/h4H,5-6H2,1-3H3. InChIKey: HJOVHMDZYOCNQW-UHFFFAOYSA-N. Boiling Point: 419.4 °F at 760 mm Hg (NTP, 1992);215.2 ?;215.32 ?;215 ?;419.4°F;419°F. Melting Point: 18 °F (NTP, 1992);-8.1 ?;-8.1 ?;-8.1 ?;-8.1?;-8 ?;17°F;17°F. Flash Point: 184 °F (NTP, 1992);184 °F (84 ?) CLOSED CUP;84 ? c.c.;184°F;184°F. Density: 0.921 at 77 °F (USCG, 1999);d2020 0.92;0.9255 @ 20 ?;Relative density (water = 1): 0.92;0.919-0.927;0.92;0.92. Solubility: 0.1 to 1 mg/mL at 64° F (NTP, 1992);0.09 M;12 mg/mL at 25 ?;Soluble in ether, acetone, alcohol;Has high solvent power for vinyl resins, cellulose esters, ether, and many substances soluble with difficulty in other solvents.;In water, 12,000 mg/l @ 25 ?.;12 mg/mL at 25 ?;Solubility in water, g/100ml at 25 ?: 1.2;slightly soluble in water; soluble in ether and acetone;Miscible at room temperature (in ethanol);1%. Viscosity: 2.62 cP @ 20 ?. | |
m-Chlorostyrene Quick inquiry Where to buy Suppliers range | m-Chlorostyrene. Group: Polymer/Macromolecule. Alternative Names: Styrene, m-chloro- (8CI); KS-00000D5W; Styrene, 3-chloro-; AB0005664; NSC 18602; 1-Chloro-3-vinylbenzene; meta-chlorostyrene; AC1Q3I2Y; J-013278; AKOS009157282. CAS No. 2039-85-2. Molecular formula: C8H7Cl. Mole weight: 138.594g/mol. IUPAC Name: 1-chloro-3-ethenylbenzene. Rotatable Bond Count: 1. Exact Mass: 138.024g/mol. EC Number: 218-024-7. Solubility: Insol in water;Sol in alcohol, ether, acetone. Density: 1.1168 @ 20 deg C/4 deg C. SMILES: C=CC1=CC(=CC=C1)Cl. InChI: InChI=1S/C8H7Cl/c1-2-7-4-3-5-8(9)6-7/h2-6H,1H2. InChIKey: BOVQCIDBZXNFEJ-UHFFFAOYSA-N. Monoisotopic Mass: 138.024g/mol. | |
N-Vinyl-2-pyrrolidinone Quick inquiry Where to buy Suppliers range | N-Vinyl-2-pyrrolidinone. Uses: Polyvinylpyrrolidone is a white powder. Compatible with a wide range of hydrophilic and hydrophobic resins. (NTP, 1992);Liquid;White or nearly white powder;YELLOW-TO-BROWN HYGROSCOPIC POWDER.;COLOURLESS-TO-YELLOW LIQUID.;White powder. Group: Monomers. CAS No. 88-12-0. IUPAC Name: 1-ethenylpyrrolidin-2-one. Molecular Weight: 111.14g/mol. Molecular Formula: (C6H9NO)n;C6H9NO;C6H9NO. SMILES: C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H,1,3-5H2. InChIKey: WHNWPMSKXPGLAX-UHFFFAOYSA-N. Boiling Point: 90-93 ?;96 ? @ 14 mm Hg; 193 ? @ 400 mm Hg;at 1.3kPa: 90-93 ?;194°F. Melting Point: 13.9 ?;13 ?;57°F. Flash Point: 100.5 ? (213 °F) open cup;95 ? closed cup;93 ?;199.4°F. Density: 1.23 to 1.29 (NTP, 1992);1.23-1.29;1.04 @ 24 ?/4 ?;Relative density (water = 1): 1.04;1.04. Solubility: greater than or equal to 100 mg/mL at 68° F (NTP, 1992);Soluble in water and in ethanol. Insoluble in ether;Sol in water giving a colloidal soln; practically insol in ether; sol in alcohol, chloroform;Sol in chlorinated hydrocarbons, amines, nitro paraffins, lower wt fatty acids;Soluble in water;Soluble in alcohol; practically insoluble in chloroform, carbon tetrachloride, ether, solvent hexane, acetone.;Practically insoluble in acetone, and light petroleum.;Soluble in water and many organic solvents;In water, 5.2X10+4 mg/L @ 25 ? /Estimated/;Solubility in water: good;Solubility in water: very good. Viscosity: 2.07 cps @ 25 ?;2.07 cP at 25 ?. | |
N-Vinylpyrrolidone Quick inquiry Where to buy Suppliers range | N-Vinylpyrrolidone. Uses: Polyvinylpyrrolidone is a white powder. Compatible with a wide range of hydrophilic and hydrophobic resins. (NTP, 1992);Liquid;White or nearly white powder;YELLOW-TO-BROWN HYGROSCOPIC POWDER.;COLOURLESS-TO-YELLOW LIQUID.;White powder. Group: Polymers. IUPAC Name: 1-ethenylpyrrolidin-2-one. Molecular Weight: 111.14g/mol. Molecular Formula: (C6H9NO)n;C6H9NO;C6H9NO. SMILES: C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H,1,3-5H2. InChIKey: WHNWPMSKXPGLAX-UHFFFAOYSA-N. Boiling Point: 90-93 ?;96 ? @ 14 mm Hg; 193 ? @ 400 mm Hg;at 1.3kPa: 90-93 ?;194°F. Melting Point: 13.9 ?;13 ?;57°F. Flash Point: 100.5 ? (213 °F) open cup;95 ? closed cup;93 ?;199.4°F. Density: 1.23 to 1.29 (NTP, 1992);1.23-1.29;1.04 @ 24 ?/4 ?;Relative density (water = 1): 1.04;1.04. Solubility: greater than or equal to 100 mg/mL at 68° F (NTP, 1992);Soluble in water and in ethanol. Insoluble in ether;Sol in water giving a colloidal soln; practically insol in ether; sol in alcohol, chloroform;Sol in chlorinated hydrocarbons, amines, nitro paraffins, lower wt fatty acids;Soluble in water;Soluble in alcohol; practically insoluble in chloroform, carbon tetrachloride, ether, solvent hexane, acetone.;Practically insoluble in acetone, and light petroleum.;Soluble in water and many organic solvents;In water, 5.2X10+4 mg/L @ 25 ? /Estimated/;Solubility in water: good;Solubility in water: very good. Viscosity: 2.07 cps @ 25 ?;2.07 cP at 25 ?. | |
p-Chlorostyrene Quick inquiry Where to buy Suppliers range | p-Chlorostyrene. Group: Polymer/Macromolecule. Alternative Names: 4-vinylphenylchloride; F0001-0150; Styrene, p-chloro- (8CI); 4-Vinylchlorobenzene; 1-Chloro-4-vinylbenzene; SCHEMBL12112983; ACMC-2098vu; DB-003474; TR-001807; Benzene,1-chloro-4-ethenyl-. CAS No. 1073-67-2. Molecular formula: C8H7Cl. Mole weight: 138.594g/mol. IUPAC Name: 1-chloro-4-ethenylbenzene. Rotatable Bond Count: 1. Exact Mass: 138.024g/mol. EC Number: 214-028-8. Melting Point: 15.9°C;-15.90 deg C. Solubility: Insol in water;SOL IN BENZENE, PETROLEUM ETHER;Sol alcohol, ether, acetone;SOL IN CARBON TETRACHLORIDE. Density: 1.0868 @ 20 deg C/4 deg C. SMILES: C=CC1=CC=C(C=C1)Cl. InChI: InChI=1S/C8H7Cl/c1-2-7-3-5-8(9)6-4-7/h2-6H,1H2. InChIKey: KTZVZZJJVJQZHV-UHFFFAOYSA-N. Monoisotopic Mass: 138.024g/mol. | |
Pentafluorophenyl 4-vinylbenzoate Quick inquiry Where to buy Suppliers range | Pentafluorophenyl 4-vinylbenzoate. Uses: This styrene monomer contains a highly reactive "activated ester" for coupling reactions with alcohols or amines prior to polymerization; allowing for easy use in making customized architectures. Group: Halogen Functional Groups. Alternative Names: activated ester styrene, 4-styrene pentafluorophenoate, PFP ester monomer. CAS No. 864069-04-5. Molecular Weight: 314.21. SMILES: Fc1c (F)c (F)c (OC (=O)c2ccc (C=C)cc2)c (F)c1F. Flash Point: 99% (HPLC). | |
Polybutadiene, predominantly 1,2-addition, approx. 90% 1,2-vinyl Quick inquiry Where to buy Suppliers range | Polybutadiene, predominantly 1,2-addition, approx. 90% 1,2-vinyl. Uses: Butadiene is a colorless gas with an aromatic odor. It is shipped as a liquefied gas under its vapor pressure. Contact with the liquid can cause frostbite. It is easily ignited. Its vapors are heavier than air and a flame can flash back to the source of leak very easily. It can asphyxiate by the displacement of air. It must be shipped inhibited as butadiene is liable to polymerization. If polymerization occurs in the container, it may violently rupture. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used to make synthetic rubber and plastics, and to make other chemicals.;GasVapor; Liquid; OtherSolid, GasVapor; OtherSolid, Liquid;Liquid;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;Colorless gas with a mild aromatic or gasoline-like odor.;Colorless gas with a mild aromatic or gasoline-like odor. [Note: A liquid below 24°F. Shipped as a liquefied compressed gas.]. Group: Polymers. CAS No. 9003-17-2. IUPAC Name: buta-1,3-diene. Molecular Weight: 54.09g/mol. Molecular Formula: C4H6;CH2=(CH)2=CH2;CH2CHCHCH2;C4H6. SMILES: C=CC=C. InChI: InChI=1S/C4H6/c1-3-4-2/h3-4H,1-2H2. InChIKey: KAKZBPTYRLMSJV-UHFFFAOYSA-N. Boiling Point: 24.1 °F at 760 mm Hg (NTP, 1992);-4.4 ?;-4.5 ?;-4 ?;24°F;24°F. Melting Point: -164 °F (NTP, 1992);-108.9 ?;-108.966 ?;-108.9?;-109 ?;-164°F;-164°F. Flash Point: -105 °F (NTP, 1992);Gas;-76 ? c.c.;-105°F;NA (Gas) -105°F (Liquid). Density: 0.621 at 68 °F (USCG, 1999);0.6149 g/cu cm at 25 ?;Relative density (water = 1): 0.6;0.621 at 68°F;0.65 (Liquid at 24°F);1.88(relative gas density). Solubility: Insoluble (NTP, 1992);0.01 M;In water, 735 mg/L at 20 ?;Slightly soluble in methanol, ethanol; soluble in organic solvents such as carbon tetrachloride; alcohol dissolves about 40 vols at room temp.;Soluble in ethanol, ether, benzene; very soluble in acetone;0.735 mg/mL at 25 ?;Solubility in water, g/100ml: 0.1 (none);Insoluble. Viscosity: Gas at 101.325 kPa at 20 ?: 0.00754 cP; Liquid at -40 ?: 0.33 cP. | |
Polyvinyl acetate Quick inquiry Where to buy Suppliers range | Polyvinyl acetate is used as an emulsifier in drug manufacturing. Uses: Used in the production of polyvinyl acetate emulsions, acrylic fiber, and polyvinyl alcohol; occupational exposure occurs in production workers, painters, and floor layers. Synonyms: Poly(vinyl acetate); PVA. CAS No. 9003-20-7. Molecular formula: (C4H6O2)n. | |
Polyvinyl Alcohol Quick inquiry Where to buy Suppliers range | Polyvinyl alcohol occurs as an odorless, white to cream-colored granular powder. Uses: Used for research and manufacturing. Group: Solubilizer Excipients. Alternative Names: Airvol; Alcotex; Celvol; Elvanol; Gelvatol; Gohsenol; Lemol; Mowiol; poly(alcohol vinylicus); Polyvinol; PVA; vinyl alcohol polymer. Grades: Pharmceutical Excipients. CAS No. 9002-89-5. Product ID: PE-0526. | |
Polyvinyl alcohol-polyethylene glycol graft-copolymer Quick inquiry Where to buy Suppliers range | Polyvinyl alcohol-polyethylene glycol graft-copolymer is a copolymer of polyvinyl alcohol and polyethylene glycol, which has been used as a film coating. Synonyms: Kollicoat IR; Macrogol-poly(vinyl alcohol) graft-copolymer. CAS No. 96734-39-3. | |
Poly(vinylidene fluoride), average Mw ~534,000, powder Quick inquiry Where to buy Suppliers range | Poly(vinylidene fluoride), average Mw ~534,000, powder. Uses: 1,1-Difluoroethylene (or vinylidene fluoride) is a colorless gas which is flammable in the ranges of 5.5 to 21%. It is toxic by inhalation and contact. It is slightly soluble in water and soluble in alcohol and ether. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket.;GasVapor;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;Colorless gas with a faint, ethereal odor.;Colorless gas with a faint, ethereal odor. [Note: Shipped as a liquefied compressed gas.]. Group: Polymers. CAS No. 24937-79-9. IUPAC Name: 1,1-difluoroethene. Molecular Weight: 64.03g/mol. Molecular Formula: C2H2F2;CH2=CF2;C2H2F2. SMILES: C=C(F)F. InChI: InChI=1S/C2H2F2/c1-2(3)4/h1H2. InChIKey: BQCIDUSAKPWEOX-UHFFFAOYSA-N. Boiling Point: -123 °F at 760 mm Hg (NTP, 1992);-85.7 ?;-85.7 ?;-83 ?;-123°F;-122°F. Melting Point: -227 °F (NTP, 1992);-144.0 ?;-144 ? at 1 atm /freezing point/;171 ?;-144 ?;-227°F;-227°F. Flash Point: Flammable gas;NA (Gas). Density: 0.617 at 75 °F (liquid) (NTP, 1992);0.617 g/cc at 24 ? (liquid);1.76;Relative density (water = 1): 0.6;0.617 at 75°F;2.21(relative gas density). Solubility: 0.018 g/100 g at 77° F and 760 mm Hg (NTP, 1992);0.20 M;Slightly sol in water; sol in alcohol and ether;Water solubility = 6.3 cu cm/100 g at 25 ? and 10 kPa;Water solubility = 0.018 g/100 g at 25 ? and 760 mm Hg;Water solubility = 165 ppm at 25 ?;In water, 164.9 mg/L at 25 ?;Somewhat soluble in dimethylacetamide; attacked by hot concentrated sulfuric acid or n-butylamine;Solubility in water: none;Insoluble. Viscosity: 7.7574 pascal-seconds (liquid) at boiling point. | |
Polyvinylpyrrolidone Quick inquiry Where to buy Suppliers range | PVP has biocompatibility, low toxicity, adhesive characteristics, complexing stability, relatively inert behavior, and is resistant to thermal degradation. It is readily prepared by the polymerization of N-vinyl-2-pyrrolidone or by Reppe synthesis technique. Uses: Polyvinylpyrrolidone (PVP),also known as K90 is a water soluble polymer with good bio-stability. It is chemically stable, has low toxicity and is biocompatible. Hence, it is useful in a variety of s such as cosmetics, tissue engineering, and biomedical engineering. Group: Polymer/Macromolecule. Alternative Names: PVP; Povidone; Polyvidone. CAS No. 9003-39-8. Product ID: ACM9003398-15. Molecular formula: (C6H9NO)n. Mole weight: avg.40000. IUPAC Name: 1-ethenylpyrrolidin-2-one. Appearance: Powder. EC Number: 201-800-4. Boiling Point: 90-93 °C;96 °C @ 14 mm Hg; 193 °C @ 400 mm Hg;at 1.3kPa: 90-93 °C;194°F. Melting Point: 13.9 °C;13 °C;57°F. Flash Point: 100.5 °C (213 °F) open cup;95 °C closed cup;93 °C;199.4°F. Solubility: greater than or equal to 100 mg/mL at 68° F (NTP, 1992);Soluble in water and in ethanol. Insoluble in ether;Sol in water giving a colloidal soln; practically insol in ether; sol in alcohol, chloroform;Sol in chlorinated hydrocarbons, amines, nitro paraffins, lower wt fatty acids;Soluble in water;Soluble in alcohol; practically insoluble in chloroform, carbon tetrachloride, ether, solvent hexane, acetone.;Practically insoluble in acetone, and light petroleum.;Soluble in water and many organic solvents;In water, 5.2X10+4 mg/L @ 25 °C /Estimated/;Solubility in water: good;Solubility in water: very good. Density: 1.23 to 1.29 (NTP, 1992);1.23-1.29;1.04 @ 24 °C/4 °C;Relative density (water = 1): 1.04;1.04. | |
Poly(vinylpyrrolidone)-Iodine complex Quick inquiry Where to buy Suppliers range | Poly(vinylpyrrolidone)-Iodine complex. Uses: DryPowder;YELLOW-TO-BROWN HYGROSCOPIC POWDER. Group: Hydrophilic Polymers; Polymers. CAS No. 25655-41-8. IUPAC Name: 1-ethenylpyrrolidin-2-one;molecular iodine. Molecular Weight: 364.95g/mol. Molecular Formula: C6H9I2NO. SMILES: C=CN1CCCC1=O.II. InChI: InChI=1S/C6H9NO.I2/c1-2-7-5-3-4-6(7)8;1-2/h2H,1,3-5H2. InChIKey: CPKVUHPKYQGHMW-UHFFFAOYSA-N. Solubility: Soluble in water;Soluble in alcohol; practically insoluble in chloroform, carbon tetrachloride, ether, solvent hexane, acetone.;Practically insoluble in acetone, and light petroleum.;Solubility in water: good. | |
Poly(vinylpyrrolidone)-Iodine complex, reagent grade Quick inquiry Where to buy Suppliers range | Poly(vinylpyrrolidone)-Iodine complex, reagent grade. Uses: DryPowder;YELLOW-TO-BROWN HYGROSCOPIC POWDER. Group: Polymers. CAS No. 25655-41-8. IUPAC Name: 1-ethenylpyrrolidin-2-one;molecular iodine. Molecular Weight: 364.95g/mol. Molecular Formula: C6H9I2NO. SMILES: C=CN1CCCC1=O.II. InChI: InChI=1S/C6H9NO.I2/c1-2-7-5-3-4-6(7)8;1-2/h2H,1,3-5H2. InChIKey: CPKVUHPKYQGHMW-UHFFFAOYSA-N. Solubility: Soluble in water;Soluble in alcohol; practically insoluble in chloroform, carbon tetrachloride, ether, solvent hexane, acetone.;Practically insoluble in acetone, and light petroleum.;Solubility in water: good. | |
Quinine Quick inquiry Where to buy Suppliers range | Quinine. Uses: Quinine occurs in the dried stems or rootbarks of cinchona (Cinchona ledgerianaMoens). It is used in the treatment of malaria.It is also used as an analgesic and antipyreticagent.A quinolinemethanol from the bark of the Cinchona tree; the laevorotatory stereoisomer of quinidine. Formulated as the sulfate, bisulfate or ethylcarbonate for oral use and as the dihydrochloride for parenteral administration. The salts are highly soluble in water.Falciparum malaria (alone or in combination with tetracycline, doxycycline, clindamycin or pyrimethamine-sulfadoxine) Babesiosis (in combination with clindamycin) It is particularly used in cerebral malaria if chloroquine resistance is suspected (Ch. 62). It is not recommended for treatment of uncomplicated falciparum malaria. Alternative Names: ZINC3831404; Coco-Quinine; UNII-A7V27PHC7A; Quinine sulphate; 6-Methoxycinchonine; Quinine tannate; SC-00760; Quinine, 90%; ACN-048717; (R)-(6-methoxy-4-quinolyl)-[(2S,4S,5R)-5-vinylquinuclidin-2-yl]methanol. CAS No. 130-95-0. Molecular formula: C20H24O2N2;C20H24N2O2. Mole weight: 324.424g/mol. IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol. Rotatable Bond Count: 4. Exact Mass: 324.184g/mol. EC Number: 205-003-2. Melting Point: 177 deg C (some decomposition);57°C. Solubility: In water, 500 mg/L at 15 deg C;1 g dissolves in: 1900 mL water, 760 mL boiling water;1 g dissolves in: 80 mL benzene (18 mL at 50 deg C), 1.2 mL chloroform, 250 mL dry ether, 20 mL glycerol, 0.8 mL alcohol, 1900 mL of 10% ammonia water; almost insoluble in petroleum ether;Soluble in ether, chloroform, carbon disulfide, glycerol, alkalies, and acids (with formation of salts);Sol in pyrimidine;3.34e-01 g/L. SMILES: COC1=CC2=C (C=CN=C2C=C1)C (C3CC4CCN3CC4C=C)O. InChI: InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,19-,20+/m0/s1. InChIKey: LOUPRKONTZGTKE-WZBLMQSHSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 324.184g/mol. | |
(R) -1-[ (SP) -2- (Dicyclohexylphosphino) ferrocenyl]ethyldi-tert-butylphosphine Quick inquiry Where to buy Suppliers range | (R) -1-[ (SP) -2- (Dicyclohexylphosphino) ferrocenyl]ethyldi-tert-butylphosphine. Uses: Ligand for Palladium-catalyzed C-N cross-coupling. Ligand for Palladium-catalyzed C-S cross-coupling. Ligand for Palladium-catalyzed Kumada couplings of aryl and vinyl tosylates. Ligand for Rhodium-catalyzed hydroacylation of cyclopropenes, an enatioselective desymmetrization method. Ligand for Palladium-catalyzed C-O cross-coupling. Ligand for Rhodium-catalyzed coupling of imidazole derivatives with terminal allenes. Ligand for Ruthenium-catalyzed C-C coupling of alkynes and alcohols to form branched products of carbonyl allylation. CAS No. 158923-11-6. Molecular formula: C32H52FeP2 10*. Mole weight: 554.55. | |
(S)-1-PHENYL-2-PROPEN-1-OL Quick inquiry Where to buy Suppliers range | (S)-1-PHENYL-2-PROPEN-1-OL. Group: Heterocyclic Organic Compound. Alternative Names: (S)-1-Phenyl-2-propen-1-ol, (S)-alpha-Vinylbenzyl alcohol, 39623-35-3, SureCN3893413, (S)-|A-Vinylbenzyl alcohol, 78974_ALDRICH, CHEMBL325573, 78974_FLUKA, CTK4I1628, AKOS015913205, BB 0262127, I14-46020. Grades: 96%. CAS No. 39623-35-3. Molecular formula: C9H10O. Mole weight: 134.18. IUPAC Name: (1S)-1-phenylprop-2-en-1-ol. Exact Mass: 134.07300. SMILES: C=CC(C1=CC=CC=C1)O. InChIKey: MHHJQVRGRPHIMR-VIFPVBQESA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
(+)-Santolina alcohol Quick inquiry Where to buy Suppliers range | (+)-Santolina alcohol. Group: Heterocyclic Organic Compound. Alternative Names: (+)-SANTOLINA ALCOHOL;(S)-2,5-DIMETHYL-3-VINYL-4-HEXEN-2-OL;(+)-SANTOLINA ALCOHOL, TERPENE STANDARD;(+)-SANTOLINA ALCOHOL 98.5+%. CAS No. 35671-15-9. Molecular formula: C10H18O. Mole weight: 154.25. Density: 0.861g/mL at 20°C(lit.). | |
Triphenylphosphinegold(I) bis (trifluoromethanesulfonyl)imidate, min. 98% Quick inquiry Where to buy Suppliers range | white to off-white powder. Uses: Catalyst promoting the addition of nucleophiles to alleneamides. Gold- and Bronsted acid-catalyzed cycloisomerization of 1,8-diynyl vinyl acetates to bicycle[2.2.1]hept-2-en-7-ones. Catalyst used for the synthesis of spiro[piperidine-3,3'-oxindoles]. Catalyst used in the gold(I)-catalyzed Rautenstrauch rearrangement. Gold-catalyzed π-directed regioselective cyclization of bis(o-alkynyl benzyl alcohols): rapid excess to dihydroisobenzofuran derivatives. Gold compound used in acid-catalyzed cycloisomerization - synthesis of diverse nitrogen-containing spiro heterocycles. Gold catalyst used in the domino synthesis of functionalized benzofurans and tetracyclic isochromans via formal carboalkoxylation. Group: Gold series of catalysts. Grades: 0.99. CAS No. 866395-16-6. Molecular formula: C20H15AuF6NO4PS2. Mole weight: 739.4. Symbol: GHS07. Safty Description: Warning. Hazard statements: H315-H319-H335. | |
Vinyl(2-chloroethyl)ether Quick inquiry Where to buy Suppliers range | Vinyl(2-chloroethyl)ether. Uses: 2-chloroethyl vinyl ether is a liquid. Insoluble in water. Sinks in water. Toxic. Group: Monomers. CAS No. 110-75-8. IUPAC Name: 1-chloro-2-ethenoxyethane. Molecular Weight: 106.55g/mol. Molecular Formula: C4H7ClO. SMILES: C=COCCCl. InChI: InChI=1S/C4H7ClO/c1-2-6-4-3-5/h2H,1,3-4H2. InChIKey: DNJRKFKAFWSXSE-UHFFFAOYSA-N. Boiling Point: 228 °F at 760 mm Hg (NTP, 1992);108.0 ?;110 ?. Melting Point: -94.5 °F (NTP, 1992);-70.0 ?;-70.3 ?. Flash Point: 61 °F (NTP, 1992);80 °F (27 ?) (OPEN CUP). Density: 1.0475 at 68 °F (NTP, 1992);1.0495 @ 20 ?/4 ?. Solubility: 0.00 M;Very soluble in alcohol and ether; slightly soluble in chloroform;In water, 429 mg/l at 25 ?. |