Alfa Chemistry Materials 5 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| Vinyl 10-Undecenoate, ≥92%,stabilized with MEHQ | Vinyl 10-Undecenoate, ≥92%,stabilized with MEHQ. CAS No. 5299-57-0. Molecular formula: C13H22O2. Mole weight: 210.31g/mol. IUPAC Name: ethenyl undec-10-enoate. SMILES: C=CCCCCCCCCC(=O)OC=C. InChI: InChI=1S/C13H22O2/c1-3-5-6-7-8-9-10-11-12-13(14)15-4-2/h3-4H,1-2,5-12H2. |  |
| Vinyl 10-Undecenoate (Stabilized With Mehq) | Vinyl 10-Undecenoate (Stabilized With Mehq). CAS No. 5299-57-0. Molecular formula: C13H22O2. Mole weight: 210.32. Purity: 92%. IUPAC Name: ethenyl undec-10-enoate. SMILES: C=CCCCCCCCCC(=O)OC=C. InChI: InChI=1S/C13H22O2/c1-3-5-6-7-8-9-10-11-12-13(14)15-4-2/h3-4H,1-2,5-12H2. | |
| Vinyl(2-chloroethyl)ether | 2-chloroethyl vinyl ether is a liquid. Insoluble in water. Sinks in water. Toxic. CAS No. 110-75-8. Molecular formula: C4H7ClO. Mole weight: 106.55g/mol. IUPAC Name: 1-chloro-2-ethenoxyethane. SMILES: C=COCCCl. InChI: InChI=1S/C4H7ClO/c1-2-6-4-3-5/h2H,1,3-4H2. | |
| Vinyl 2-Ethylhexanoate (stabilized with MEHQ) | Vinyl 2-Ethylhexanoate (stabilized with MEHQ). CAS No. 94-04-2. Molecular formula: C10H18O2. Mole weight: 170.25g/mol. IUPAC Name: ethenyl 2-ethylhexanoate. SMILES: CCCCC(CC)C(=O)OC=C. InChI: InChI=1S/C10H18O2/c1-4-7-8-9(5-2)10(11)12-6-3/h6,9H,3-5,7-8H2,1-2H3. | |
| Vinylbenzyl Cyanide (m- and p- mixture) (stabilized with TBC) | Vinylbenzyl Cyanide (m- and p- mixture) (stabilized with TBC). Molecular formula: C20H18N2. Mole weight: 286.4g/mol. IUPAC Name: 2-(3-ethenylphenyl)acetonitrile;2-(4-ethenylphenyl)acetonitrile. SMILES: C=CC1=CC=C(C=C1)CC#N.C=CC1=CC=CC(=C1)CC#N. InChI: InChI=1S/2C10H9N/c1-2-9-3-5-10(6-4-9)7-8-11;1-2-9-4-3-5-10(8-9)6-7-11/h2-6H,1,7H2;2-5,8H,1,6H2. | |
| Vinyl Butyrate (stabilized with MEHQ) | Vinyl butyrate, stabilized appears as a colorless liquid. Less dense than water. Vapors heavier than air. Used to make plastics and paints. CAS No. 123-20-6. Molecular formula: C6H10O2. Mole weight: 114.14g/mol. IUPAC Name: ethenyl butanoate. SMILES: CCCC(=O)OC=C. InChI: InChI=1S/C6H10O2/c1-3-5-6(7)8-4-2/h4H,2-3,5H2,1H3. | |
| Vinyl Cinnamate (stabilized with MEHQ) | Vinyl Cinnamate (stabilized with MEHQ). CAS No. 3098-92-8. Molecular formula: C11H10O2. Mole weight: 174.2g/mol. IUPAC Name: ethenyl (E)-3-phenylprop-2-enoate. SMILES: C=COC(=O)C=CC1=CC=CC=C1. InChI: InChI=1S/C11H10O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h2-9H,1H2/b9-8+. | |
| Vinylcyclohexane | Vinylcyclohexane. Alternative Names: Cyclohexylethylene. CAS No. 695-12-5. Molecular formula: C6H11CH=CH2. Mole weight: 110.20. Purity: ≥ 97%. IUPAC Name: ethenylcyclohexane. SMILES: C=CC1CCCCC1. InChI: 1S/C8H14/c1-2-8-6-4-3-5-7-8/h2,8H,1,3-7H2. | |
| Vinylcyclopentane | Vinylcyclopentane. Alternative Names: Ethenylcyclopentane, Cyclopentylethylene. CAS No. 3742-34-5. Molecular formula: C5H9CH=CH2. Mole weight: 96.17. Purity: ≥ 97%. IUPAC Name: ethenylcyclopentane. SMILES: C=CC1CCCC1. InChI: 1S/C7H12/c1-2-7-5-3-4-6-7/h2,7H,1,3-6H2. | |
| Vinylcyclopentane, ≥97% | Vinylcyclopentane, ≥97%. CAS No. 3742-34-5. Molecular formula: C7H12. Mole weight: 96.17g/mol. IUPAC Name: ethenylcyclopentane. SMILES: C=CC1CCCC1. InChI: InChI=1S/C7H12/c1-2-7-5-3-4-6-7/h2,7H,1,3-6H2. | |
| Vinyldimethylethoxysilane | Vinyldimethylethoxysilane. Alternative Names: ethenyl-ethoxy-dimethylsilane; Ethoxydimethyl(vinyl)silane; DiMethylethoxyvinylsilane. CAS No. 5356-83-2. Molecular formula: C6H14OSi. Mole weight: 130.26. Purity: 98.5%. IUPAC Name: Ethoxydimethylvinylsilane. | |
| Vinylferrocene | Vinylferrocene. Alternative Names: 1-Ethenylcyclopenta-1,3-diene. CAS No. 1271-51-8. Molecular formula: C12H12Fe. Mole weight: 212.07. Purity: 99%. | |
| Vinylimidazole | Liquid. CAS No. 1072-63-5. Molecular formula: C5H6N2. Mole weight: 94.11g/mol. Purity: 98%. IUPAC Name: 1-ethenylimidazole. SMILES: C=CN1C=CN=C1. InChI: InChI=1S/C5H6N2/c1-2-7-4-3-6-5-7/h2-5H,1H2. | |
| Vinyl N-octanoate | Vinyl N-octanoate. Alternative Names: Vinyl caprylate, Vinyl octanoate, Vinyl n-Octanoate, Caprylic acid, vinyl ester, Octanoic acid, vinyl ester, Octanoic acid, ethenyl ester, n-Caprylic acid vinyl ester, n-Octanoic Acid Vinyl Ester, EINECS 212-452-8, MolPort-001-781-479, NSC 32643, Octanoic acid, vinyl ester (8CI), CID13164, NSC32643, BRN 1764340, c0896, Octanoic acid, ethenyl ester (9CI), OCTANOIC ACID, VINYL ESTER (mixed isomers), Octanoic acid, ethenyl ester (mixed isomers), LS-98011. CAS No. 818-44-0. Molecular formula: C10H18O2. Mole weight: 170.25. Purity: 96%. IUPAC Name: ethenyl octanoate. SMILES: CCCCCCCC(=O)OC=C. | |
| Vinyl Methacrylate (stabilized with MEHQ) | Vinyl Methacrylate (stabilized with MEHQ). CAS No. 4245-37-8. Molecular formula: C6H8O2. Mole weight: 112.13g/mol. IUPAC Name: ethenyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OC=C. InChI: InChI=1S/C6H8O2/c1-4-8-6(7)5(2)3/h4H,1-2H2,3H3. | |
| Vinyl Palmitate, ≥96%,stabilized with MEHQ | Vinyl Palmitate, ≥96%,stabilized with MEHQ. CAS No. 693-38-9. Molecular formula: C18H34O2. Mole weight: 282.5g/mol. IUPAC Name: ethenyl hexadecanoate. SMILES: CCCCCCCCCCCCCCCC(=O)OC=C. InChI: InChI=1S/C18H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20-4-2/h4H,2-3,5-17H2,1H3. | |
| Vinyl Palmitate (stabilized with MEHQ) | Vinyl Palmitate (stabilized with MEHQ). CAS No. 693-38-9. Molecular formula: C18H34O2. Mole weight: 282.5g/mol. IUPAC Name: ethenyl hexadecanoate. SMILES: CCCCCCCCCCCCCCCC(=O)OC=C. InChI: InChI=1S/C18H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20-4-2/h4H,2-3,5-17H2,1H3. | |
| Vinylphosphonic acid | Vinylphosphonic acid (VPA) is an organophosphorus compound that is used in the surface treatment of metal substrates. It can be used in the preparation of poly(VPA) by radical polymerization in the presence of initiator systems and chain transfer agents. PVPA tends to have an electrolytic nature, which is useful for a variety of energy based applications. Alternative Names: p -Ethenylphosphonic acid. CAS No. 1746-03-8. Molecular formula: CH2=CHP(O)(OH)2. Mole weight: 108.03. Purity: ≥ 97%. IUPAC Name: ethenoxy-hydroxy-oxophosphanium. SMILES: OP(O)(=O)C=C. InChI: 1S/C2H5O3P/c1-2-6(3,4)5/h2H,1H2,(H2,3,4,5). | |
| Vinylphosphonic Acid, | Vinylphosphonic Acid. CAS No. 1746-03-8. Molecular formula: C2H5O3P. Mole weight: 108.03g/mol. IUPAC Name: ethenylphosphonic acid. SMILES: C=CP(=O)(O)O. InChI: InChI=1S/C2H5O3P/c1-2-6(3,4)5/h2H,1H2,(H2,3,4,5). | |
| Vinylsulfonic Acid | Vinylsulfonic Acid. CAS No. 1184-84-5. Molecular formula: C2H4O3S. Mole weight: 108.12g/mol. IUPAC Name: ethenesulfonic acid. SMILES: C=CS(=O)(=O)O. InChI: InChI=1S/C2H4O3S/c1-2-6(3,4)5/h2H,1H2,(H,3,4,5). | |
| Vinylsulfonic Acid, ≥97% | Vinylsulfonic Acid, ≥97%. CAS No. 1184-84-5. Molecular formula: C2H4O3S. Mole weight: 108.12g/mol. IUPAC Name: ethenesulfonic acid. SMILES: C=CS(=O)(=O)O. InChI: InChI=1S/C2H4O3S/c1-2-6(3,4)5/h2H,1H2,(H,3,4,5). | |
| Vinyltoluene Monomer (m- and p- mixture) | Vinyltoluene Monomer (m- and p- mixture). CAS No. 25013-15-4. | |
| Vinyltoluene Monomer (m- and p- mixture) (stabilized with TBC) | Vinyltoluene Monomer (m- and p- mixture) (stabilized with TBC). CAS No. 25013-15-4. | |
| Vinyl Trifluoroacetate, ≥97%,stabilized with TBC | Vinyl Trifluoroacetate, ≥97%,stabilized with TBC. CAS No. 433-28-3. Molecular formula: C4H3F3O2. Mole weight: 140.06g/mol. IUPAC Name: ethenyl 2,2,2-trifluoroacetate. SMILES: C=COC(=O)C(F)(F)F. InChI: InChI=1S/C4H3F3O2/c1-2-9-3(8)4(5,6)7/h2H,1H2. | |
| Vinyl Trifluoroacetate (stabilized with TBC) | Vinyl Trifluoroacetate (stabilized with TBC). CAS No. 433-28-3. Molecular formula: C4H3F3O2. Mole weight: 140.06g/mol. IUPAC Name: ethenyl 2,2,2-trifluoroacetate. SMILES: C=COC(=O)C(F)(F)F. InChI: InChI=1S/C4H3F3O2/c1-2-9-3(8)4(5,6)7/h2H,1H2. | |
| Vinyltrimethoxysilane | It is used to modify polyethylene and other polymers by grafting its vinyl groups onto the polymer backbone using free radical initiators such as peroxides. This provides polymers with pendant trimethoxysilyl groups that can be used as moisture-activated crosslinking sites by hydrolysis of alkoxy groups and then condensation of the resulting silanol. When the silane-grafted polyethylene reacts to form a cross-linked or vulcanized polyethylene, cross-linked bonds are formed with water. This technology is widely used worldwide in commercial applications for wire and cable insulation, pipes and other similar purposes. The basic reaction sequence is as follows: using a peroxide initiator, reacting (grafting) polyethylene with vinyltrimethoxysilane in an extruder. The grafted polyethylene is then formed into final products, such as cable jackets, wire insulation or pipes. The forming step is usually completed by a second extrusion, during which the catalyst for the moisture curing step is added. Finally, due to the hydrolysis and condensation of the silane, the formed article is exposed to moisture or hot water, and the condensation forms a crosslink through the formation of Si-O-Si bonds. Alternative Names: Ethenyltrimethoxysilan; Trimethoxy(Vinyl)Silane; Vinymethyltrimethoxysilane; Ethenyltrimethoxysilane; Vtmo; Silane Coupling Agent A-171; Vinyl Trimethoxy Silane;Cv-4917; Dynasylan Vtmo; Ethenyltrimethoxy-Silane; Kbm1 | |
| VNPB | VNPB. Alternative Names: N4,N4'-di(Naphthalen-1-yl)-N4,N4'-bis(4- vinylphenyl)biphenyl-4,4'-diamine. CAS No. 1010396-31-2. Molecular formula: C48H36N2. Mole weight: 640.81. IUPAC Name: N-[4-[4-(4-ethenyl-N-naphthalen-1-ylanilino)phenyl]phenyl]-N-(4-ethenylphenyl)naphthalen-1-amine. SMILES: C=CC(C=C1)=CC=C1N(C2=CC=CC3=C2C=CC=C3)C(C=C4)=CC=C4C5=CC=C(N(C6=CC=C(C=C)C=C6)C7=CC=CC8=C7C=CC=C8)C=C5. InChI: 1S/C48H36N2/c1-3-35-19-27-41(28-20-35)49(47-17-9-13-39-11-5-7-15-45(39)47)43-31-23-37(24-32-43)38-25-33-44(34-26-38)50(42-29-21-36(4-2)22-30-42)48-18-10-14-40-12-6-8-16-46(40)48/h3-34H,1-2H2,WTEWXIOJLNVYBZ-UHFFFAOYSA-N. | |
| Xanthylium,3-[(2,6-dimethylphenyl)amino]-6-[(2,6-dimethylsulfophenyl)amino]-9-(2-sulfophenyl)-,inner salt,sodium salt(1:1) | Xanthylium,3-[(2,6-dimethylphenyl)amino]-6-[(2,6-dimethylsulfophenyl)amino]-9-(2-sulfophenyl)-,inner salt,sodium salt(1:1). Alternative Names: Xanthylium,3-[(2,6-dimethylphenyl)amino]-6-[(2,6-dimethylsulfophenyl)amino]-9-(2-sulfophenyl)-,innersalt,monosodiumsalt;ACID RED 289;hydrogen 3-(2,6-dimethylanilino)-6-(2,6-dimethylsulphonatoanilino)-9-(2-sulphonatophenyl)xanthylium, monosodium salt;Xant. CAS No. 12220-28-9. Molecular formula: C35H29N2NaO7S2. Mole weight: 676.7g/mol. IUPAC Name: sodium;4-[6-(2,6-dimethylanilino)-9-(2-sulfonatophenyl)xanthen-3-ylidene]azaniumyl-3,5-dimethylbenzenesulfonate. SMILES: CC1=C(C(=CC=C1)C)NC2=CC3=C(C=C2)C(=C4C=CC(=[NH+]C5=C(C=C(C=C5C)S(=O)(=O)[O-])C)C=C4O3)C6=CC=CC=C6S(=O)(=O)[O-].[Na+]. InChI: InChI=1S/C35H30N2O7S2.Na/c1-20-8-7-9-21(2)34(20)36-24-12-14-27-30(18-24)44-31-19-25(37-35-22(3)16-26(17-23(35)4)45(38,39)40)13-15-28(31)33(27)29-10-5-6-11-32(29)46(41,42)43;/h5-19,36H,1-4H3,(H,38,39,40)(H,41,42,43);/q;+1/p-1. | |
| Ytterbium(III) acetate hydrate | Ytterbium(III) acetate hydrate. Molecular formula: C6H20O10Yb. Mole weight: 425.26g/mol. IUPAC Name: acetic acid;ytterbium;tetrahydrate. SMILES: CC(=O)O.CC(=O)O.CC(=O)O.O.O.O.O.[Yb]. InChI: InChI=1S/3C2H4O2.4H2O.Yb/c3*1-2(3)4;;;;;/h3*1H3,(H,3,4);4*1H2. | |
| Yttrium 2-methoxyethoxide solution | Yttrium 2-methoxyethoxide solution. Alternative Names: Y(OEtOMe)3, Yttrium trimethoxyethoxide. Mole weight: 314.17. SMILES: COCCO[Y](OCCOC)OCCOC. InChI: 1S/3C3H7O2.Y/c3*1-5-3-2-4;/h3*2-3H2,1H3;/q3*-1;+3,IVXUPDRNSUCVNX-UHFFFAOYSA-N. | |
| Zinc 1,4,8,11,15,18,22,25-octabutoxy-phthalocyanine | Zinc 1,4,8,11,15,18,22,25-octabutoxy-phthalocyanine. Alternative Names: ZINC 1,4,8,11,15,18,22,25-OCTABUTOXY- PHTHALOCYANINE;zinc1,4,8,11,15,18,22,25-octa-n-butoxyphthalocyanine;zinc 1,4,8,11,15,18,22,25-octabutoxy-29H,31H-phthalocyanin. CAS No. 107227-89-4. Molecular formula: C64H80N8O8Zn. Mole weight: 1154.77. | |
| Zinc 2,11,20,29-tetra-tert-butyl-2,3-naphthalocyanine | Zinc 2,11,20,29-tetra-tert-butyl-2,3-naphthalocyanine. Alternative Names: ZINC 2,11,20,29-TETRA-TERT-BUTYL-2,3-NAPHTHALOCYANINE;zinc 2,11,20,29-tetra-tert-butyl-2,3-naphthalocya;Zinc 2,11,20,29-tetra-tert-butyl-2,3-naphthalocyanine Dye content 90 %. CAS No. 39049-43-9. Molecular formula: C64H56N8Zn. Mole weight: 1002.57. Purity: 96%. IUPAC Name: zinc 2,11,20,29-tetra-tert-butyl-2,3-naphthalocyanine. SMILES: CC(C)(C)C1=C2C=CC=CC2=CC3=C4[N-]C(=C31)N=C5C6=CC7=CC=CC=C7C(=C6C(=N5)N=C8C9=CC1=CC=CC=C1C(=C9C(=NC1=NC(=N4)C2=C(C3=CC=CC=C3C=C21)C(C)(C)C)[N-]8)C(C)(C)C)C(C)(C)C.[Zn+2]. | |
| Zinc 2 3 9 10 16 17 23 24-octakis(octyl& | Zinc 2 3 9 10 16 17 23 24-octakis(octyl&. Alternative Names: ZINC 2 3 9 10 16 17 23 24-OCTAKIS(OCTYL&;Zinc 2,3,9,10,16,17,23,24-octakis(octyloxy)-29H,31H-phthalocyanine Dye content 95 %. CAS No. 261504-18-1. Molecular formula: C96H144N8O8Zn. Mole weight: 1603.63. | |
| Zinc 2,9,16,23-tetra-tert-butyl-29H,31H-phthalocyanine | Zinc 2,9,16,23-tetra-tert-butyl-29H,31H-phthalocyanine. CAS No. 39001-65-5. | |
| Zinc 5,10,15,20-tetra(4-pyridyl)-21 H,23 h-porphine | Zinc 5,10,15,20-tetra(4-pyridyl)-21 H,23 h-porphine. Alternative Names: ZINC 5,10,15,20-TETRA(4-PYRIDYL)-21 H,23 H-PORPHINE. CAS No. 31183-11-6. Molecular formula: C40H24N8Zn. Mole weight: 682.06. Purity: 96%. IUPAC Name: [5,10,15,20-Tetra(4-pyridinyl)porphyrinato(2-)-κ2N21,N23]zinc. | |
| Zinc acetylacetonate hydrate | Zinc acetylacetonate hydrate. Alternative Names: (Z)-4-hydroxypent-3-en-2-one;zinc. CAS No. 108503-47-5. Molecular formula: C10H16O4Zn. Mole weight: 265.6. Purity: 97%. IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;zinc. SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Zn]. InChI: InChI=1S/2C5H8O2.Zn/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/b2*4-3-. | |
| Zinc Dimethyldithiocarbamate | Ziram is an odorless white powder. (NTP, 1992);DryPowder;WHITE POWDER.;Odorless white powder. CAS No. 137-30-4. Molecular formula: ((CH3)2NCS.S)2Zn;C6H12N2S4Zn;C6H12N2S4Zn. Mole weight: 305.8g/mol. IUPAC Name: zinc;N,N-dimethylcarbamodithioate. SMILES: CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Zn+2]. InChI: InChI=1S/2C3H7NS2.Zn/c2*1-4(2)3(5)6;/h2*1-2H3,(H,5,6);/q;;+2/p-2. | |
| Zinc(II)tetranitrophthalocyanine | Zinc(II)tetranitrophthalocyanine. Alternative Names: zinc tetra(tert-butyl)naphthalocyanine; zinc tetranitro phthalocyanine; 4,4,4,4-tetranitro zinc phthalocyanine. CAS No. 100043-01-4. Molecular formula: C36H16N8O8Zn. Mole weight: 753.96. Purity: 96%. IUPAC Name: zinc tetra-4-nitrophthalocyanine. SMILES: C1=CC2=C3NC(=C2C=C1[N+](=O)[O-])NC4=C5C=CC(=CC5=C([N-]4)NC6=C7C=CC(=CC7=C(N6)NC8=C9C=CC(=CC9=C(N3)[N-]8)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-].[Zn+2]. | |
| Zinc(II) Tetraphenylporphyrin | Alfa Chemistry offers Zinc(II) Tetraphenylporphyrin products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 5,10,15,20-Tetraphenyl-21H,23H-porphine Zinc(II). Zinc(II) TPP. ZnTPP. (meso-Tetraphenylporphinato)Zinc(II). Zinc(II) meso-Tetraphenylporphine. CAS No. 14074-80-7. Molecular formula: C44H28N4Zn. Mole weight: 678.12. Purity: >97.0%(HPLC). IUPAC Name: zinc;5,10,15,20-tetraphenylporphyrin-22,24-diide. SMILES: C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)C=C4)C9=CC=CC=C9)[N-]3.[Zn+2]. InChI: InChI=1S/C44H28N4.Zn/c1-5-13-29(14-6-1)41-33-21-23-35(45-33)42(30-15-7-2-8-16-30)37-25-27-39(47-37)44(32-19-11-4-12-20-32)40-28-26-38(48-40)43(31-17-9-3-10-18-31)36-24-22-34(41)46-36;/h1-28H;/q-2;+2. | |
| Zinc N-ethyl-N-phenyldithiocarbamate | Zinc N-ethyl-N-phenyldithiocarbamate. Alternative Names: N-Ethyl-N-phenyldithiocarbamic acid zinc salt. CAS No. 14634-93-6. Molecular formula: C18H20N2S4Zn. Mole weight: 458. Purity: 98%+. IUPAC Name: zinc;N-ethyl-N-phenylcarbamodithioate. SMILES: CCN(C1=CC=CC=C1)C(=S)[S-].CCN(C1=CC=CC=C1)C(=S)[S-].[Zn+2]. InChI: InChI=1S/2C9H11NS2.Zn/c2*1-2-10(9(11)12)8-6-4-3-5-7-8;/h2*3-7H,2H2,1H3,(H,11,12);/q;+2/p-2. | |
| Zinc stearate | Zinc stearate is a white, hydrophobic powder with a slight, characteristic odor. Mp: 130°C. Density: 1.1 g cm-3. Insoluble in water, ethyl alcohol and diethyl ether. Soluble in acids. Non-toxic. In technical grades, the percentage of zinc may vary according to the intended use. Products with less than the theoretical amount of zinc are more acidic.;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;WHITE FINE SOFT POWDER.;Soft, white powder with a slight, characteristic odor.;Soft, white powder with a slight, characteristic odor. Molecular formula: C36H70O4Zn;Zn(C18H35O2)2;C36H70O4Zn. Mole weight: 632.3g/mol. IUPAC Name: zinc;octadecanoate. SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Zn+2]. InChI: InChI=1S/2C18H36O2.Zn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2*2-17H2,1H3,(H,19,20);/q;;+2/p-2. | |
| Zirconium acetate | Liquid;Liquid. Alternative Names: Aceticacid,zirconiumsalt. CAS No. 7585-20-8. Molecular formula: C8H12O8Zr. Mole weight: 327.4. Purity: 95%+. IUPAC Name: Zirconium(4+);tetraacetate. SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Zr+4]. InChI: InChI=1S/4C2H4O2.Zr/c4*1-2(3)4;/h4*1H3,(H,3,4);/q;+4/p-4. | |
| Zirconium acetate solution | Liquid;Liquid. CAS No. 7585-20-8. Molecular formula: C8H12O8Zr. Mole weight: 327.4g/mol. IUPAC Name: zirconium(4+);tetraacetate. SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Zr+4]. InChI: InChI=1S/4C2H4O2.Zr/c4*1-2(3)4;/h4*1H3,(H,3,4);/q;;;;+4/p-4. | |
| Zirconium acrylate | Zirconium acrylate. Alternative Names: Zirconium acrylate;zirconium tetraacrylate;60653-57-8;tetrakis(acryloyloxy)zirconium;C-54320. CAS No. 60653-57-8. Molecular formula: C12H16O8Zr. Mole weight: 379.476g/mol. IUPAC Name: prop-2-enoic acid;zirconium. SMILES: C=CC(=O)O.C=CC(=O)O.C=CC(=O)O.C=CC(=O)O.[Zr]. InChI: InChI=1S/4C3H4O2.Zr/c4*1-2-3(4)5;/h4*2H,1H2,(H,4,5); | |
| Zirconium bromonorbornanelactone carboxylate triacrylate | Zirconium bromonorbornanelactone carboxylate triacrylate. | |
| Zirconium butoxide solution | Liquid. CAS No. 1071-76-7. Molecular formula: C16H36O4Zr. Mole weight: 383.68g/mol. IUPAC Name: butan-1-olate;zirconium(4+). SMILES: CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].[Zr+4]. InChI: InChI=1S/4C4H9O.Zr/c4*1-2-3-4-5;/h4*2-4H2,1H3;/q4*-1;+4. | |
| Zirconium carboxyethyl acrylate | Zirconium carboxyethyl acrylate. Alternative Names: Zirconium carboxyethyl acrylate;123633-53-4;SCHEMBL184165;CTK8E6504;RT-024529. CAS No. 123633-53-4. Molecular formula: C6H8O4Zr. Mole weight: 235.35g/mol. IUPAC Name: 3-prop-2-enoyloxypropanoic acid;zirconium. SMILES: C=CC(=O)OCCC(=O)O.[Zr]. InChI: InChI=1S/C6H8O4.Zr/c1-2-6(9)10-4-3-5(7)8;/h2H,1,3-4H2,(H,7,8); | |
| Zirconium(IV) 2-ethylhexanoate in mineral spirits | Zirconium(IV) 2-ethylhexanoate in mineral spirits. Alternative Names: Zirconium octoate. Molecular formula: Zr(C8H15O2)4. SMILES: CCCCC(CC)C(=O)O[Zr](OC(=O)C(CC)CCCC)(OC(=O)C(CC)CCCC)OC(=O)C(CC)CCCC. InChI: 1S/4C8H16O2.Zr/c4*1-3-5-6-7(4-2)8(9)10;/h4*7H,3-6H2,1-2H3,(H,9,10);/q;;;;+4/p-4,OFYFURKXMHQOGG-UHFFFAOYSA-J. | |
| Zirconium(IV) acetate hydroxide | Zirconium(IV) acetate hydroxide. Molecular formula: C2H4O3Zr+2. Mole weight: 167.28g/mol. IUPAC Name: zirconium(4+);acetate;hydroxide. SMILES: CC(=O)[O-].[OH-].[Zr+4]. InChI: InChI=1S/C2H4O2.H2O.Zr/c1-2(3)4;;/h1H3,(H,3,4);1H2;/q;;+4/p-2. | |
| Zirconium(IV) acetylacetonate | Zirconium(IV) acetylacetonate. Alternative Names: Tetrakis(2,4-pentanedionato)zirconium. CAS No. 17501-44-9. Molecular formula: C20H28O8Zr. Mole weight: 491.7. Purity: 95%+. IUPAC Name: (Z)-4-Hydroxypent-3-en-2-one;zirconium. SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Zr]. InChI: InChI=1S/4C5H8O2.Zr/c4*1-4(6)3-5(2)7;/h4*3,6H,1-2H3;/b4*4-3-. | |
| Zirconium(IV) butoxide solution | Liquid. Alternative Names: Tetrabutyl zirconate solution. CAS No. 1071-76-7. Molecular formula: Zr(OC4H9)4. Mole weight: 383.68. IUPAC Name: butan-1-olate;zirconium(4+). SMILES: CCCCO[Zr](OCCCC)(OCCCC)OCCCC. InChI: 1S/4C4H9O.Zr/c4*1-2-3-4-5;/h4*2-4H2,1H3;/q4*-1;+4,BSDOQSMQCZQLDV-UHFFFAOYSA-N. | |
| Zirconium(IV) dibutoxide(bis-2,4-pentanedionate) solution | Zirconium(IV) dibutoxide(bis-2,4-pentanedionate) solution. Alternative Names: Bis(acetylacetonato)dibutoxyzirconium, Dibutoxybis(acetylacetonato)zirconium, Dibutoxyzirconium bis(acetylacetonate), Zirconium bis(n-butoxy) bis(acetoacetonate), Zirconium di-n-butoxide(bis-2,4-pentanedionate), Zirconium, dibutoxybis(2,4-pentanedionato), Zirconiumdibutoxide bis(2,4-pentanedionate), Zirconiumdibutoxybisacetylacetonate. Mole weight: 435.67. SMILES: CCCCO[Zr](OCCCC)(O\C(C)=C/C(C)=O)O\C(C)=C/C(C)=O. InChI: 1S/2C5H8O2.2C4H9O.Zr/c2*1-4(6)3-5(2)7;2*1-2-3-4-5;/h2*3,6H,1-2H3;2*2-4H2,1H3;/q;;2*-1;+4/p-2/b2*4-3-;;;,VKWRHWOICYRNLR-VGKOASNMSA-L. | |
| Zirconium(iv)isopropoxide isopropanol | Zirconium(iv)isopropoxide isopropanol. Alternative Names: ZIRCONIUM(IV) ISOPROPOXIDE ISOPROPANOL;ZIRCONIUM(IV) ISOPROPOXIDE ISOPROPANOL C OMPLEX, 99.9%;Zirconium(IV)i-propoxide(isopropanoladduct)(99.9%-Zr);Zirconium(?)Isopropoxideisopropanolcomplex;Zirconium(IV) isopropoxide isopropanol adduct;Isopropanoltetraki. CAS No. 14717-56-7. Molecular formula: C12H28O4Zr.C3H8O. Mole weight: 387.668. Purity: 96%. IUPAC Name: propan-2-ol;propan-2-olate;zirconium(4+). SMILES: CC(C)O.CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Zr+4]. | |
| Zirconium(IV) propoxide solution | Tetra-n-propyl zirconate appears as a yellow-colored liquid with an alcohol-like odor. Has about the same density as water and is insoluble in water. Vapors are heavier than air. May be irritating to skin, eyes, and mucous membranes.;Liquid. Alternative Names: Tetrapropyl zirconate. CAS No. 23519-77-9. Molecular formula: Zr(OCH2CH2CH3)4. Mole weight: 327.57. IUPAC Name: propan-1-olate;zirconium(4+). SMILES: CCCO[Zr](OCCC)(OCCC)OCCC. InChI: 1S/4C3H7O.Zr/c4*1-2-3-4;/h4*2-3H2,1H3;/q4*-1;+4,XPGAWFIWCWKDDL-UHFFFAOYSA-N. | |
| Zirconium(IV) silicate | DryPowder; OtherSolid. CAS No. 10101-52-7. Molecular formula: ZrSiO4;O4SiZr. Mole weight: 183.31g/mol. IUPAC Name: zirconium(4+);silicate. SMILES: [O-][Si]([O-])([O-])[O-].[Zr+4]. InChI: InChI=1S/O4Si.Zr/c1-5(2,3)4;/q-4;+4. | |
| Zirconium(IV) tert-butoxide | Zirconium(IV) tert-butoxide. Alternative Names: Tetrakis(tert-butanolato)zirconium. CAS No. 2081-12-1. Molecular formula: C16H40O4Zr. Mole weight: 387.71. Purity: 95%+. IUPAC Name: 2-Methylpropan-2-ol;zirconium. SMILES: CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.[Zr]. InChI: InChI=1S/4C4H10O.Zr/c4*1-4(2,3)5;/h4*5H,1-3H3. | |
| Zirconium(IV) trifluoroacetylacetonate | Zirconium(IV) trifluoroacetylacetonate. CAS No. 17499-68-2. Molecular formula: C20H16F12O8Zr. Mole weight: 703.5g/mol. IUPAC Name: (E)-1,1,1-trifluoro-4-oxopent-2-en-2-olate;zirconium(4+). SMILES: CC(=O)C=C(C(F)(F)F)[O-].CC(=O)C=C(C(F)(F)F)[O-].CC(=O)C=C(C(F)(F)F)[O-].CC(=O)C=C(C(F)(F)F)[O-].[Zr+4]. InChI: InChI=1S/4C5H5F3O2.Zr/c4*1-3(9)2-4(10)5(6,7)8;/h4*2,10H,1H3;/q;;;;+4/p-4/b4*4-2+. | |
| Zirconium propoxide solution | Tetra-n-propyl zirconate appears as a yellow-colored liquid with an alcohol-like odor. Has about the same density as water and is insoluble in water. Vapors are heavier than air. May be irritating to skin, eyes, and mucous membranes.;Liquid. CAS No. 23519-77-9. Molecular formula: C12H28O4Zr. Mole weight: 327.57g/mol. IUPAC Name: propan-1-olate;zirconium(4+). SMILES: CCC[O-].CCC[O-].CCC[O-].CCC[O-].[Zr+4]. InChI: InChI=1S/4C3H7O.Zr/c4*1-2-3-4;/h4*2-3H2,1H3;/q4*-1;+4. | |
| Zirconocene Dichloride | Zirconocene Dichloride. CAS No. 1291-32-3. | |
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