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| Product | Description | |
|---|---|---|
| 1, 4-Dibutoxy-2, 3-naphthalene dicarbonitrile | 1, 4-Dibutoxy-2, 3-naphthalene dicarbonitrile is a potentially useful biochemical. 1, 4-Dibutoxy-2, 3-naphthalene dicarbonitrile is an intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 116453-89-5. Pack Sizes: 1g, 2.5g. Molecular Formula: C20H22N2O2, Molecular Weight: 322.399999999999. US Biological Life Sciences. |  Worldwide |
| 1,4-Dibutoxy-2,3-naphthalenedicarbonitrile | Heterocyclic Organic Compound. CAS No. 116453-89-5. Molecular formula: C20H22N2O2. Mole weight: 322.4. Catalog: ACM116453895. |  |
| 1,4-Dibutoxybenzene | Heterocyclic Organic Compound. Alternative Names: 1,4-DIBUTOXYBENZENE;Benzene, p-dibutoxy-;P-DIBUTOXYBENZENE;Hydroquinone dibutyl ether;1,4-(DIBUTYLOXY)BENZENE. CAS No. 104-36-9. Molecular formula: C14H22O2. Mole weight: 222.3233. Purity: 0.96. IUPACName: 1,4-dibutoxybenzene. Canonical SMILES: CCCCOC1=CC=C(C=C1)OCCCC. Density: 0.94 g/cm³. ECNumber: 203-196-8. Catalog: ACM104369. | |
| [2', 5'-Dibutoxy-[1, 1':4', 1''-terphenyl]-4, 4''-dicarbaldehyde] | [2', 5'-Dibutoxy-[1, 1':4', 1''-terphenyl]-4, 4''-dicarbaldehyde]. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. CAS No. 1501954-20-6. Product ID: 4-[2,5-dibutoxy-4-(4-formylphenyl)phenyl]benzaldehyde. Molecular formula: 430.5g/mol. Mole weight: C28H30O4. InChI=1S / C28H30O4 / c1-3-5-15-31-27-17-26 (24-13-9-22 (20-30) 10-14-24) 28 (32-16-6-4-2) 18-25 (27) 23-11-7-21 (19-29) 8-12-23 / h7-14, 17-20H, 3-6, 15-16H2, 1-2H3. JMDUPWWEKGSQEN-UHFFFAOYSA-N. |  |
| 2,5-Di-tert-amyl-1,4-dibutoxy benzene | Heterocyclic Organic Compound. Alternative Names: Benzene, 1,4-dibutoxy-2,5-bis(1,1-dimethylpropyl)-, 127114-43-6, ACMC-20msbx, AGN-PC-002H81, CTK0F6458, AG-D-56638. CAS No. 127114-43-6. Molecular formula: C24H42O2. Mole weight: 362.589080 [g/mol]. Purity: 0.96. IUPACName: 1,4-dibutoxy-2,5-bis(2-methylbutan-2-yl)benzene. Canonical SMILES: CCCCOC1=CC (=C (C=C1C (C) (C)CC)OCCCC)C (C) (C)CC. Catalog: ACM127114436. | |
| 2,5-Di-tert-butyl-1,4-dibutoxy benzene | Heterocyclic Organic Compound. Alternative Names: Benzene, 1,4-dibutoxy-2,5-bis(1,1-dimethylethyl)-, 125904-18-9, AC1L3BEZ, SureCN6232233, 1,4-dibutoxy-2,5-ditert-butylbenzene, 1,4-dibutoxy-2,5-di-tert-butylbenzene. CAS No. 125904-18-9. Molecular formula: C22H38O2. Mole weight: 334.535920 [g/mol]. Purity: 0.96. IUPACName: 1,4-dibutoxy-2,5-ditert-butylbenzene. Canonical SMILES: CCCCOC1=CC (=C (C=C1C (C) (C)C)OCCCC)C (C) (C)C. Density: 0.904g/cm³. Catalog: ACM125904189. | |
| 3,4-Dibutoxy-3-cyclobutene-1,2-dione | 25g Pack Size. Group: Organics, Reagents, Research Organics & Inorganics. Formula: [CH3(CH2)3O]2C4(=O)2. CAS No. 2892-62-8. Prepack ID 20790007-25g. Molecular Weight 226.27. See USA prepack pricing. |  |
| 3,4-Dibutoxy-3-cyclobutene-1,2-dione | 5g Pack Size. Group: Organics, Reagents, Research Organics & Inorganics. Formula: [CH3(CH2)3O]2C4(=O)2. CAS No. 2892-62-8. Prepack ID 20790007-5g. Molecular Weight 226.27. See USA prepack pricing. | |
| Dibutyl 2-(1,4-dibutoxy-1,4-dioxobutan-2-yl)sulfanylbutanedioate | Heterocyclic Organic Compound. Alternative Names: Succinic acid,tetrabutyl ester; 3-thia-pentane-1,2,4,5-tetracarboxylic acid tetrabutyl ester; Tetrabutyl thiodisuccinate; 3-Thia-pentan-1,2,4,5-tetracarbonsaeure-tetrabutylester; Succinic acid,thiodi-,tetrabutyl ester. CAS No. 10042-89-4. Molecular formula: C24H42O8S. Mole weight: 490.65 g/mol. Purity: 0.96. IUPACName: dibutyl 2-(1,4-dibutoxy-1,4-dioxobutan-2-yl)sulfanylbutanedioate. Canonical SMILES: CCCCOC (=O)CC (C (=O)OCCCC)SC (CC (=O)OCCCC)C (=O)OCCCC. Density: 1.082g/cm³. Catalog: ACM10042894. | |
| 1,4-Diethynyl-2,5-bis(butyloxy)benzene | Alkynyl COFs Ligands. Alternative Names: Benzene, 1,4-dibutoxy-2,5-diethynyl-. CAS No. 128834-29-7. Molecular formula: C18H22O2. Mole weight: 270.3661. Appearance: Off-white crystal. Purity: 0.98. Catalog: ACM128834297. | |
| 4-Vinylphenylboronic acid dibutyl ester | Heterocyclic Organic Compound. Alternative Names: 109339-49-3, Dibutyl (4-vinylphenyl)boronate, CTK4A6452, AKOS015839711, 4-Vinylphenylboronic acid dibutyl ester, AG-D-26191, AK141638. CAS No. 109339-49-3. Molecular formula: C16H25BO2. Mole weight: 260.2. Purity: 0.96. IUPACName: dibutoxy-(4-ethenylphenyl)borane. Canonical SMILES: B(C1=CC=C(C=C1)C=C)(OCCCC)OCCCC. Catalog: ACM109339493. | |
| Dibutyl Squarate | Dibutyl Squarate. Group: Biochemicals. Alternative Names: 3,4-Dibutoxy-3-cyclobutene-1,2-dione; Squaric acid, dibutyl ester. Grades: Highly Purified. CAS No. 2892-62-8. Pack Sizes: 25g. Molecular Formula: C12H18O4, Molecular Weight: 226.27. US Biological Life Sciences. | Worldwide |
| Dibutyl Squarate | Liquid, hygroscopic, d20 0.965, 98%. Synonyms: 3,4-Dibutoxy-3-cyclobutene-1,2-dione. CAS No. 2892-62-8. Pack Sizes: 5g, 25g. Product ID: FR-0553. B.P. 132-135/0.65 mm. Mole weight: 226.27. |  Frinton Laboratories |
| Zirconium(IV) dibutoxide(bis-2,4-pentanedionate) solution | Zirconium(IV) dibutoxide(bis-2,4-pentanedionate) solution. Uses: Zirconium di-n-butoxide(bis-2; 4-pentanedionate) is a metal organic precursor of zirconium suitable for the preparation of nanoparticles; coatings and thin films containing zro2. Group: Solution deposition precursorsvapor deposition precursors. 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. Pack Sizes: 100 g in glass bottle. Molecular formula: 435.67. CCCCO[Zr] (OCCCC) (O\C (C)=C/C (C)=O)O\C (C)=C/C (C)=O. 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. VKWRHWOICYRNLR-VGKOASNMSA-L. | |
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