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| Product | Description | |
|---|---|---|
| Vinyl cinnamate | ?95%. Group: Self assembly and lithography. |  |
| Vinyl Cinnamate | Vinyl Cinnamate. Uses: This product is suitable for scientific research. Group: Self assembly and lithography. Alternative Names: Cinnamic Acid Vinyl Ester. CAS No. 3098-92-8. Pack Sizes: 100 mL in poly bottle. Product ID: ethenyl 3-phenylprop-2-enoate. Molecular formula: 174.20. Mole weight: C11H10O2. C=COC(=O)/C=C/C1=CC=CC=C1. 1S/C11H10O2/c1-2-13-11 (12)9-8-10-6-4-3-5-7-10/h2-9H, 1H2/b9-8+. WGXGKXTZIQFQFO-CMDGGOBGSA-N. 96%. |  |
| Vinyl Cinnamate (stabilized with MEHQ) | Vinyl Cinnamate (stabilized with MEHQ). Group: Monomers. CAS No. 3098-92-8. Product ID: ethenyl (E)-3-phenylprop-2-enoate. Molecular formula: 174.2g/mol. Mole weight: C11H10O2. C=COC(=O)C=CC1=CC=CC=C1. InChI=1S/C11H10O2/c1-2-13-11 (12)9-8-10-6-4-3-5-7-10/h2-9H, 1H2/b9-8+. WGXGKXTZIQFQFO-CMDGGOBGSA-N. | |
| Poly(vinyl cinnamate) | average Mn 40,000, powder. Group: Hydrophobic polymers. | |
| Poly(vinyl cinnamate) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Our hydrophobic polymers are used as coatings, adhesives, fibers, films and engineering plastics. furthermore, they are widely used as biomedical polymers for vascular grafts, implants and ophthalmic applications. Group: Hydrophobic polymerspolymers. Alternative Names: Ethenol,homopolymer,3-phenyl-2-propenoate; Vinylalcohol, cinnamoylchloridereactionproduct; POLY(VINYL CINNAMATE); VINYL CINNAMATE POLYMER; POLY(VINYL CINNAMATE), AVERAGE MW CA. 20 0,000 (GPC); vinyl cinnamate homopolymer; Poly(vinyl cinnamate) average Mn 40,000. CAS No. 9050-06-0. Product ID: ethenol; (E)-3-phenylprop-2-enoic acid. Molecular formula: average Mn 40,000. Mole weight: [CH2CH(O2CCH=CHC6H5)]n. C=COC(=O)\C=C\c1ccccc1. 1S/C9H8O2. C2H4O/c10-9(11)7-6-8-4-2-1-3-5-8; 1-2-3/h1-7H, (H, 10, 11); 2-3H, 1H2/b7-6+. HCCVHWNULIPQNY-UHDJGPCESA-N. | |
| [Bis[(3-phenylallyl)oxy]methyl]vinylbenzene | [Bis[(3-phenylallyl)oxy]methyl]vinylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 60487-81-2, (Bis((3-phenylallyl)oxy)methyl)vinylbenzene, [Bis[(3-phenylallyl)oxy]methyl]vinylbenzene, Benzene, (bis((3-phenyl-2-propen-1-yl)oxy)methyl)ethenyl-, Benzene, [bis[(3-phenyl-2-propen-1-yl)oxy]methyl]ethenyl-, Cinnamaldehyde dicinnamyl acetal, AC1L343S, CTK8D7308, EINECS 262-260-3, 3,3-bis(3-phenylprop-2-enoxy)prop-1-en-2-ylbenzene, Benzene, (bis((3-phenyl-2-propenyl)oxy)methyl)ethenyl-. Product Category: Heterocyclic Organic Compound. CAS No. 60487-81-2. Molecular formula: C27H26O2. Mole weight: 382.494140 [g/mol]. Purity: 0.96. IUPACName: 3,3-bis(3-phenylprop-2-enoxy)prop-1-en-2-ylbenzene. Canonical SMILES: C=C(C1=CC=CC=C1)C(OCC=CC2=CC=CC=C2)OCC=CC3=CC=CC=C3. ECNumber: 262-260-3. Product ID: ACM60487812. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Diethyl trans-cinnamylphosphonate | Diethyl trans-cinnamylphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phosphonic acid, P-[(2E)-3-phenyl-2-propen-1-yl]-, diethyl ester. Product Category: Vinyl Monomers. CAS No. 52378-69-5. Molecular formula: C13H19O3P. Mole weight: 254.26 g/mol. Purity: 0.98. Product ID: ACM-MO-52378695. Alfa Chemistry ISO 9001:2015 Certified. Categories: diethyl cinnamylphosphonate. | |
| Palladium(II)(π-cinnamyl) Chloride Dimer | Palladium(II)(π-cinnamyl) Chloride Dimer. Uses: Precursor for the preparation of a palladium catalyst used in the carbonylative arylation of ketones, yielding vinylbenzoate compounds. precursor for the preparation of a palladium catalyst used in the buchwald-hartwig amination of (hetero)aryl chlorides. precursor for the preparation of a palladium catalyst used in the arylative dearomatization of phenols. versatile palladium precursor for the preparation of palladium catalysts used in the cross-coupling of aryl chlorides and amines , conversion of aryl triflates to aryl fluorides , and the α-arylation of aldehydes. Additional or Alternative Names: 12131-44-1;Palladium(|Eth-cinnamyl) chloride dimer;AK136149;PALLADIUM(PI-CINNAMYL) CHLORIDE DIMER;Di- -chlorobis[(1,2,3- )-1-phenyl-2-propen-1-yl]dipalladium;Di-|I-chlorobis[(1,2,3-|C)-1-phenyl-2-propen-1-yl]dipalladium;Di-|I-chlorobis[(1,2,3-|C)-1-phenyl-2-propenyl]dipalladium(II);Di-mu-chlorobis[(1,2,3-eta)-1-phenyl-2-propen-1-yl]dipalladium. Product Category: Palladium series catalysts. CAS No. 12131-44-1. Molecular formula: C18H18Cl2Pd2. Mole weight: 518.082g/mol. IUPACName: palladium(2+);prop-2-enylbenzene;dichloride. Canonical SMILES: C=C[CH-]C1=CC=CC=C1.C=C[CH-]C1=CC=CC=C1.[Cl-].[Cl-].[Pd+2].[Pd+2]. Product ID: ACM12131441. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polystyrene,monomethacrylate terminated,mw 15000 | Polystyrene,monomethacrylate terminated,mw 15000. Uses: Designed for use in research and industrial production. Additional or Alternative Names: STYRENE, Vinylbenzene, Phenylethylene, Benzene, ethenyl-, Ethenylbenzene, Phenylethene, Cinnamene, Styrol, Styrene monomer, Phenethylene, Vinylbenzol, Styrolene, Styrole, Cinnamenol, Annamene, Cinnamol, Styren, Styron, Styropol SO, Benzene, vinyl-. Product Category: Polymer/Macromolecule. CAS No. 9003-53-6. Molecular formula: [-CH2CH(C6H5)-]n. Mole weight: 15000. Purity: 0.96. IUPACName: ethenylbenzene. Canonical SMILES: C=CC1=CC=CC=C1. Density: 1.05 (25°C). ECNumber: 202-851-5. Product ID: ACM9003536. Alfa Chemistry ISO 9001:2015 Certified. | |
| Styrene | Used in the manufacturing plastics; synthetic rubber; resins; insulator. Group: Biochemicals. Alternative Names: Ethenylbenzene; Cinnamene; Maomin SM; NSC 62785; Phenethylene; Phenylethene; Phenylethylene; Styrol; Styrole; Styrolene; Styropol SO; TTB 7302; Vinylbenzene; Vinylbenzol. Grades: Highly Purified. CAS No. 100-42-5. Pack Sizes: 1g, 25g, 100g. Molecular Formula: C?H?, Molecular Weight: 104.15. US Biological Life Sciences. |  Worldwide |
| Styrene-[2,3,4,5,6-d5] | Styrene-[2,3,4,5,6-d5]. Synonyms: Styrene-2,3,4,5,6-d5; Phenethylene-d5; Phenylethene-d5; Vinylbenzene-d5; Vinylbenzol-d5; Ethenylbenzene-d5; Cinnamene-d5; Maomin SM-d5; NSC 62785-d5; Styrol-d5; Styrole-d5; Styrolene-d5; Styropol SO-d5. Grade: 95% by HPLC; 98% atom D. CAS No. 5161-29-5. Molecular formula: C8H3D5. Mole weight: 109.18. |  |
| Styrene-[d8] | Styrene-[d8] is a labelled compound of Styrene. Synonyms: Ethenylbenzene-d8; Cinnamene-d8; Maomin SM-d8; NSC 62785-d8; Perdeuterated Styrene; Perdeuteriostyrene; Phenethylene-d8; Phenylethene-d8; Phenylethylene-d8; Styrol-d8; Styrole-d8; Styrolene-d8; Styropol SO-d8; TTB 7302-d8; Vinylbenzene-d8; Vinylbenzol-d8. Grade: ≥98% by CP; ≥98% atom D. CAS No. 19361-62-7. Molecular formula: C8D8. Mole weight: 112.20. | |
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