Allyl Methyl Ether Suppliers USA
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Product | Description | |
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Allyl methyl ether Quick inquiry Where to buy Suppliers range | Allyl methyl ether (CAS# 627-40-7) is a useful research chemical. Synonyms: 3-methoxyprop-1-ene. Grades: > 97.0 % (GC). CAS No. 627-40-7. Molecular formula: C4H8O. Mole weight: 72.11. | |
Allyl methyl ether Quick inquiry Where to buy Suppliers range | Allyl methyl ether. Group: Monomers. Alternative Names: 3-Methoxypropene, Ether, allyl methyl, Allyl methyl ether, 1-Propene, 3-methoxy-, 3-methoxyprop-1-ene, 3-Methoxy-1-propene, METHYLALLYL ETHER, 678201_ALDRICH, EINECS 210-997-6, ZINC01845913, LS-67713, InChI=1/C4H8O/c1-3-4-5-2/h3H,1,4H2,2H, 627-40-7. CAS No. 627-40-7. IUPAC Name: 3-methoxyprop-1-ene. Molecular Weight: 72.11. Molecular Formula: C4H8O. SMILES: COCC=C. InChIKey: FASUFOTUSHAIHG-UHFFFAOYSA-N. Boiling Point: 42-43ºC. Flash Point: -23ºC. Purity: 96%. Density: 0.768. | |
1,1,1-Trimethylolpropane diallyl ether Quick inquiry Where to buy Suppliers range | 1,1,1-Trimethylolpropane diallyl ether. Group: Polymer/Macromolecule. Alternative Names: 1,1,1-TRIMETHYLOLPROPANE DIALLYL ETHER;1,1,1-(TRIHYDROXYMETHYL)PROPANE DIALLYL ETHER;2-ETHYL-2-(HYDROXYMETHYL)-1 3-PROPANEDIOL DIALLYL ETHER;2,2-BIS(ALLYLOXYMETHYL)-1-BUTANOL;TRIMETHYLOLPROPANE DIALLYL ETHER;1-Butanol,2,2-bis[(2-propenyloxy)methyl]-;2,2-b. Grades: 96%. CAS No. 682-09-7. Molecular formula: C2H5C(CH2OCH2CH=CH2)2CH2OH. Mole weight: 214.3. IUPAC Name: 2,2-bis(prop-2-enoxymethyl)butan-1-ol. Exact Mass: 214.15700. EC Number: 211-661-1. Boiling Point: 135ºC (13 mmHg). Flash Point: >110ºC. Density: 0.955. SMILES: CCC(CO)(COCC=C)COCC=C. InChIKey: BDKDHWOPFRTWPP-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: S26-S36. Hazard statements: Xi: Irritant. | |
1,1,1-Trimethylolpropane monoallyl ether Quick inquiry Where to buy Suppliers range | 1,1,1-Trimethylolpropane monoallyl ether. Group: Polymer/Macromolecule. Alternative Names: 1,1,1-(TRIHYDROXYMETHYL)PROPANE MONOALLYL ETHER;1,1,1-TRIMETHYLOLPROPANE MONOALLYL ETHER;2-ETHYL-2-[(PROPENYLOXY)METHYL]-1,3-PROPANEDIOL;2-ETHYL-2-(HYDROXYMETHYL)-1,3-PROPANEDIOL MONO ALLYL ETHER;2-(ALLYLOXYMETHYL)-2-ETHYL-1,3-PROPANEDIOL;HEXAGLYCERINE MO. CAS No. 682-11-1. Molecular formula: H2C=CHCH2OCH2C(C2H5)(CH2OH)2. Mole weight: 174.4. Boiling Point: 160°C(25mm). Hazard statements: Unknown. | |
1-(Allyloxy)-2,2-bis[(allyloxy)methyl]butane Quick inquiry Where to buy Suppliers range | 1-(Allyloxy)-2,2-bis[(allyloxy)methyl]butane. Group: Heterocyclic Organic Compound. Alternative Names: 1-(allyloxy)-2, 2-bis[(allyloxy)methyl]butane; TRIMETHYLOLPROPANE TRIALLYL ETHER); 1, 1, 1-Propanetriyltris (methylene)tris (allyl ether);1,1,1-Tris[(2-propenyloxy)methyl]propane;1-[(2-Propenyl)oxy]-2,2-bis[[(2-propenyl)oxy]methyl]butane;2,2-Bis[(2-propenyloxy)methyl]-1-(2-propenyloxy)butane;Allyl[2,2-bis[(allyloxy)methyl]butyl] ether;Butane, 1-(2-propenyloxy)-2,2-bis[(2-propenyloxy)Methyl]-. CAS No. 682-08-6. Molecular formula: C15H26O3. Mole weight: 254.36514. | |
2-((Allyloxy)methyl)-1,4,7,10,13,16-hexaoxacyclooctadecane Quick inquiry Where to buy Suppliers range | 2-((Allyloxy)methyl)-1,4,7,10,13,16-hexaoxacyclooctadecane. Group: Achiral Crown Ligands. Alternative Names: 2-(Allyloxymethyl)-18-crown 6-Ether; 2-(prop-2-enoxymethyl)-1,4,7,10,13,16-hexaoxacyclooctadecane. CAS No. 84812-04-4. IUPAC Name: 2-(prop-2-enoxymethyl)-1,4,7,10,13,16-hexaoxacyclooctadecane. Molecular Weight: 334.41. Molecular Formula: C16H30O7. Flash Point: 98%. | |
4-Allylanisole Quick inquiry Where to buy Suppliers range | 4-Allylanisole. Uses: For analytical and research use. Group: Nutritional Composition Compounds. Alternative Names: Estragenole, Benzene, 1-methoxy-4-(2-propen-1-yl)-, Anisole, p-allyl- (8CI), NSC 404113, p-Allylphenyl methyl ether, 4-Allylanisole, Methyl chavicol, 1-Allyl-4-methoxybenzene, Ether, p-allylphenyl methyl (7CI), Estragole (6CI), 3-(4-Methoxyphenyl)propene, 4-Allylmethoxybenzene, 3-(p-Methoxyphenyl)-1-propene, 4-Methoxyallylbenzene, 3-(p-Methoxyphenyl)propene, O-Methylchavicol, 1-Methoxy-4-(2-propen-1-yl)benzene, Benzene, 1-methoxy-4-(2-propenyl)- (9CI), AUSTL 21320, Esteragol, Isoanethole, Chavicol methyl ether, Estragol, 1-Methoxy-4-(2-propenyl)benzene, p-Allylanisole,Estragole, Esdragole, p-Methoxyallylbenzene, Chavicol, methyl-, 3-(4-Methoxyphenyl)-1-propene, Esdragol, Chavicol, O-methyl-, Esdragon. CAS No. 140-67-0. IUPAC Name: 1-methoxy-4-prop-2-enylbenzene. Molecular formula: C10H12O. Mole weight: 148.20. Catalog: APS140670. SMILES: COc1ccc(CC=C)cc1. Format: Neat. Shipping: Room Temperature. | |
Acarbose O-Allyl Ether Quick inquiry Where to buy Suppliers range | Acarbose O-Allyl Ether is an intermediate in synthesizing Acarbose-d4, a deuterium labeled Acarbose, which is used as an anti-diabetic. Synonyms: (1S,2S,3S,6S)-6-(((2R,3S,4S,5R,6R)-6-(((2R,3S,4R,5R,6R)-6-(((2R,3S,4R,5R,6R)-6-(Allyloxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-2-methyltetrahydro-2H-pyran-3-yl)amino)-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol. Molecular formula: C28H47NO18. Mole weight: 685.67. | |
Acarbose O-Allyl Ether Bis-O-t-butyldiphenylsilane Ester Deca-acetate Quick inquiry Where to buy Suppliers range | Acarbose O-Allyl Ether Bis-O-t-butyldiphenylsilane Ester Deca-acetate is an intermediate in synthesizing Acarbose-d4, a deuterium labeled Acarbose, which is used as an anti-diabetic. Synonyms: (1S, 2S, 3S, 6S) -4- ( ( (t-Butyldiphenylsilyl) oxy) methyl) -6- ( ( (2R, 3R, 4S, 5R, 6R) -4, 5-diacetoxy-6- ( ( (2R, 3R, 4S, 5R, 6R) -4, 5-diacetoxy-2- (acetoxymethyl) -6- ( ( (2R, 3R, 4S, 5R, 6R) -4, 5-diacetoxy-6- (allyloxy) -2- ( ( (tert-butyldiphenylsilyl) oxy) methyl) tetrahydro-2H-pyran-3-yl) oxy) tetrahydro-2H-pyran-3-yl) oxy) -2-methyltetrahydro-2H-pyran-3-yl) amino) cyclohex-4-ene-1, 2, 3-triyl Triacetate. Molecular formula: C80H103NO28Si2. Mole weight: 1582.83. | |
Acarbose O-Allyl Ether Deca-acetate Quick inquiry Where to buy Suppliers range | Acarbose O-Allyl Ether Deca-acetate is an intermediate in synthesizing Acarbose-d4, a deuterium labeled Acarbose, which is used as an anti-diabetic. Synonyms: (1S,2S,3S,6S)-6-(((2R,3R,4S,5R,6R)-4,5-Diacetoxy-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-(((2R,3R,4S,5R)-4,5-diacetoxy-6-(allyloxy)-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-2-methyltetrahydro-2H-pyran-3-yl)amino)-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triyl triacetate. Molecular formula: C48H67NO28. Mole weight: 1106.04. | |
Allyl benzyl ether Quick inquiry Where to buy Suppliers range | Allyl benzyl ether. Group: Polymer/Macromolecule. Alternative Names: ALLYL BENZYL ETHER; alpha-(allyloxy)toluene; (Allyloxymethyl)benzene; [(Allyloxy)methyl]benzene; 2-Propenyl benzyl ether;Benzyl 2-propenyl ether;Benzyl allyl ether;Ai3-07338. CAS No. 14593-43-2. Molecular formula: C10H12O. Mole weight: 148.2. | |
Allyl p-Tolyl Ether Quick inquiry Where to buy Suppliers range | Allyl p-Tolyl Ether. Group: Monomers. CAS No. 23431-48-3. IUPAC Name: 1-methyl-4-prop-2-enoxybenzene. Molecular Weight: 148.2g/mol. Molecular Formula: C10H12O. SMILES: CC1=CC=C(C=C1)OCC=C. InChI: InChI=1S/C10H12O/c1-3-8-11-10-6-4-9(2)5-7-10/h3-7H,1,8H2,2H3. InChIKey: AROCNZZBLCAOPH-UHFFFAOYSA-N. | |
Allyl p-Tolyl Ether, ≥95% Quick inquiry Where to buy Suppliers range | Allyl p-Tolyl Ether, ≥95%. Group: Monomers. CAS No. 23431-48-3. IUPAC Name: 1-methyl-4-prop-2-enoxybenzene. Molecular Weight: 148.2g/mol. Molecular Formula: C10H12O. SMILES: CC1=CC=C(C=C1)OCC=C. InChI: InChI=1S/C10H12O/c1-3-8-11-10-6-4-9(2)5-7-10/h3-7H,1,8H2,2H3. InChIKey: AROCNZZBLCAOPH-UHFFFAOYSA-N. | |
Bisphenol a bisallyl ether Quick inquiry Where to buy Suppliers range | Bisphenol a bisallyl ether. Group: Heterocyclic Organic Compound. Alternative Names: 4, 4-isopropylidenebis[ (allyloxy)benzene]; Bisphenol A diallyl ether;1,1-(1-Methylethylidene)bis[4-(2-propenyloxy)benzene];BBE;Bisphenol A bisallyl ether;PARA-DIALLYL ETHER BISPHENOL-A;DIALLYLETHER BISPHENOL A;3,3-[Dimethylmethylenebis(4,1-phenyleneoxy)]bis(1-propene). CAS No. 3739-67-1. Molecular formula: C21H24O2. Mole weight: 308.41. | |
Estragole Quick inquiry Where to buy Suppliers range | Estragole. Uses: For analytical and research use. Group: Herbal Medicinal Products Standards; API Standards. Alternative Names: Benzene, 1-methoxy-4-(2-propen-1-yl)-, p-Methoxyallylbenzene,Estragole, Benzene, 1-methoxy-4-(2-propenyl)- (9CI), 4-Allylmethoxybenzene, 1-Methoxy-4-(2-propen-1-yl)benzene, Esdragole, Esteragol, 3-(p-Methoxyphenyl)propene, Chavicol, O-methyl-, 4-Methoxyallylbenzene, 3-(p-Methoxyphenyl)-1-propene, 1-Methoxy-4-(2-propenyl)benzene, AUSTL 21320, Methyl chavicol, Esdragon, NSC 404113, 1-Allyl-4-methoxybenzene, 4-Allylanisole, Estragole (6CI), 3-(4-Methoxyphenyl)-1-propene, Isoanethole, Anisole, p-allyl- (8CI), Esdragol, Estragol, p-Allylanisole, Chavicol, methyl-, O-Methylchavicol, Ether, p-allylphenyl methyl (7CI), 3-(4-Methoxyphenyl)propene, Chavicol methyl ether, p-Allylphenyl methyl ether, Estragenole. CAS No. 140-67-0. Pack Sizes: 100MG. IUPAC Name: 1-methoxy-4-prop-2-enylbenzene. Molecular formula: C10H12O. Mole weight: 148.20. Catalog: APS140670A. Assay: ≥90.0% (GC). SMILES: COc1ccc(CC=C)cc1. Format: Neat. Product Type: API component. Shipping: Room Temperature. Linear Formula: H2C=CHCH2C6H4OCH3. | |
Methyleugenol Quick inquiry Where to buy Suppliers range | Impurity Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: NSC 209528, Veratrole methyl ether, 1,2-Dimethoxy-4-(2-propenyl)benzene, 3-(3,4-Dimethoxyphenyl)propene, Veratrole, 4-allyl- (6CI), Eugenyl methyl ether, 1-(3,4-Dimethoxyphenyl)-2-propene, Methyl eugenyl ether, Chavibetol methyl ether, 4-Allylveratrole, 1-Allyl-3,4-dimethoxybenzene, 4-Allyl-1,2-dimethoxybenzene, Methyleugenol, Ent 21040, O-Methyleugenol, 3,4-Dimethoxy-1-(2-propenyl)benzene, Eugenol methyl ether,Benzene, 1,2-dimethoxy-4-(2-propenyl)- (9CI), 1,3,4-Eugenol methyl ether, NSC 8900, Methyl eugenol ether, 3-(3,4-Dimethoxyphenyl)-1-propene, Methylchavibetol, Benzene, 4-allyl-1,2-dimethoxy- (8CI), 1,2-Dimethoxy-4-allylbenzene, 3,4-Dimethoxyallylbenzene. CAS No. 93-15-2. IUPAC Name: 1,2-dimethoxy-4-prop-2-enylbenzene. | |
O-Allyloxytoluene Quick inquiry Where to buy Suppliers range | O-Allyloxytoluene. Group: Monomers. Alternative Names: o-Allyloxytoluene;Allyl o-tolyl ether. CAS No. 936-72-1. IUPAC Name: 1-methyl-2-prop-2-enoxybenzene. Molecular Weight: 148.2g/mol. Molecular Formula: C10H12O. SMILES: CC1=CC=CC=C1OCC=C. InChI: InChI=1S/C10H12O/c1-3-8-11-10-7-5-4-6-9(10)2/h3-7H,1,8H2,2H3. InChIKey: LQOGVESOGIHDSO-UHFFFAOYSA-N. Density: 1.173g/cm³. | |
Polyoxyethylene Allyloxy Nonylphenoxypropyl Ether Ammonium Sulfate Quick inquiry Where to buy Suppliers range | Polyoxyethylene Allyloxy Nonylphenoxypropyl Ether Ammonium Sulfate. Uses: Use as Macromonomer, reactive emulsifying agent. Use as emulsifying agent, dispersing agent. Use as solubilizing agent. Alternative Names: Poly(oxy-1,2-ethanediyl),α-sulfo-ω-(1-((4-nonylphenoxy)methyl)-2-(2-propen-1-yloxy)ethoxy)-,branched, ammonium salts. CAS No. 184719-88-8. Product ID: ACM184719888-1. Molecular formula: (C2H4O)n.C21H34O6S.H3N. | |
steareth-10 allyl ether/acrylates copolymer Quick inquiry Where to buy Suppliers range | steareth-10 allyl ether/acrylates copolymer. Group: Polymers. CAS No. 109292-17-3. IUPAC Name: ethyl prop-2-enoate;2-methylprop-2-enoic acid;1-(2-prop-2-enoxyethoxy)octadecane. Molecular Weight: 540.8g/mol. Molecular Formula: C32H60O6. SMILES: CCCCCCCCCCCCCCCCCCOCCOCC=C. CCOC(=O)C=C. CC(=C)C(=O)O. InChI: InChI=1S/C23H46O2.C5H8O2.C4H6O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-25-23-22-24-20-4-2;1-3-5(6)7-4-2;1-3(2)4(5)6/h4H, 2-3, 5-23H2, 1H3;3H, 1, 4H2, 2H3;1H2, 2H3, (H, 5, 6). InChIKey: HLVRJBRPDSSDRC-UHFFFAOYSA-N. | |
Tetrabromobisphenol A-diallyl ether Quick inquiry Where to buy Suppliers range | Tetrabromobisphenol A-diallyl ether. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: SR 319, 1,1'-Isopropylidenebis[4-(allyloxy)-3,5-dibromobenzene], 2,2-Bis(4-allyloxy-3,5-dibromophenyl)propane, 1,1'-(1-Methylethylidene)bis[3,5-dibromo-4-(2-propen-1-yloxy)benzene], Tetrabromobisphenol A diallyl ether, Flame Cut 122K, FG 3200, Fire Guard 3200, TBBPA-DE,Benzene, 1,1'-(1-methylethylidene)bis[3,5-dibromo-4-(2-propenyloxy)- (9CI), 2,2-Bis(3,5-dibromo-4-allyloxyphenyl)propane, Propane, 2,2-bis[4-(allyloxy)-3,5-dibromophenyl]- (8CI), Tetrabromobisphenol A bis(allyl ether), Pyroguard SR 319, Tetrabromobisphenol A allyl ether, BE 51. CAS No. 25327-89-3. IUPAC Name: 1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxybenzene. Molecular formula: C21H20Br4O2. Mole weight: 624.00. Catalog: APS25327893. SMILES: CC (C) (c1cc (Br)c (OCC=C)c (Br)c1)c2cc (Br)c (OCC=C)c (Br)c2. Format: Neat. Shipping: Room Temperature. |