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| Product | Description | |
|---|---|---|
| Terephthalaldehyde | Terephthalaldehyde. Synonyms: Benzene-1,4-dicarboxaldehyde, Terephthaldicarboxaldehyde. CAS No. 623-27-8. Product ID: CDC10-0366. Molecular formula: C8H6O2. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; Terephthalaldehyde; CDC10-0366; 623-27-8; C8H6O2; Benzene-1,4-dicarboxaldehyde, Terephthaldicarboxaldehyde; 210-784-8; MFCD00006949; 623-27-8. Purity: 0.98. Color: White. EC Number: 210-784-8. Physical State: Crystals. Quality Level: 200. Storage: Store in a cool, dry place. Keep container closed when not in use. Boiling Point: 245-248°C. Melting Point: 114-116°C. Density: 1.189 g/cm3. |  |
| Terephthalaldehyde dioxime | Crystalline, mixed isomers, 98%. Synonyms: 1,4-Benzenedicarboxaldehyde dioxime. CAS No. 18705-39-0. Pack Sizes: 1g, 5g. Product ID: FR-2286. M.P. 155 and 221. Mole weight: 164.16. |  Frinton Laboratories |
| 2,5-Bis(hexyloxy)terephthalaldehyde | 2,5-Bis(hexyloxy)terephthalaldehyde (CAS# 151903-52-5 ) is a useful research chemical. Synonyms: 1,4-Benzenedicarboxaldehyde, 2,5-bis(hexyloxy)-. Grades: 98 %. CAS No. 151903-52-5. Molecular formula: C20H30O4. Mole weight: 334.45. |  |
| 2 5-Bis(Hexyloxy)Terephthalaldehyde | 2 5-Bis(Hexyloxy)Terephthalaldehyde. Uses: 1) gas (such as carbon dioxide) and pollutant air adsorption 2) as fe-based lewis acid catalyst. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. CAS No.: |  |
| 2-Methoxy-5- (2'-ethylhexyloxy)terephthalaldehyde | 2-Methoxy-5- (2'-ethylhexyloxy)terephthalaldehyde. Uses: Monomeric precursor for the light emitting polymer meh-cn-ppv. Group: Synthetic tools and reagents. Alternative Names: 2-Methoxy-5-(2-ethylhexyloxy)terephthalaldehyde. CAS No. 203251-22-3. Pack Sizes: 1 g in glass bottle. Product ID: 2-(2-ethylhexoxy)-5-methoxyterephthalaldehyde. Molecular formula: 292.37. Mole weight: CH3 (CH2)3CH (CH2CH3)CH2OC6H2 (CH=O)2OCH3. [H]C (=O)c1cc (OCC (CC)CCCC)c (cc1OC)C ([H])=O. 1S/C17H24O4/c1-4-6-7-13 (5-2)12-21-17-9-14 (10-18)16 (20-3)8-15 (17)11-19/h8-11, 13H, 4-7, 12H2, 1-3H3, UORXCQDFXKKDOV-UHFFFAOYSA-N. UORXCQDFXKKDOV-UHFFFAOYSA-N. | |
| 2-Methoxy-5- (2'-ethylhexyloxy) terephthalaldehyde, 98% | 2-Methoxy-5- (2'-ethylhexyloxy) terephthalaldehyde, 98%. Group: Synthetic tools and reagents. CAS No. 203251-22-3. Product ID: 2-(2-ethylhexoxy)-5-methoxyterephthalaldehyde. Molecular formula: 292.4g/mol. Mole weight: C17H24O4. CCCCC(CC)COC1=CC(=C(C=C1C=O)OC)C=O. InChI=1S/C17H24O4/c1-4-6-7-13 (5-2)12-21-17-9-14 (10-18)16 (20-3)8-15 (17)11-19/h8-11, 13H, 4-7, 12H2, 1-3H3. UORXCQDFXKKDOV-UHFFFAOYSA-N. | |
| [1, 1':4', 1''-Terphenyl]-2', 4, 4'', 5'-tetracarbaldehyde | [1, 1':4', 1''-Terphenyl]-2', 4, 4'', 5'-tetracarbaldehyde. Group: Aldehyde cof linkers-4d-aldehyder cof linkers. CAS No. 1985610-10-3. Product ID: 2,5-bis(4-formylphenyl)terephthalaldehyde. Molecular formula: 342.3g/mol. Mole weight: C22H14O4. InChI=1S/C22H14O4/c23-11-15-1-5-17 (6-2-15)21-9-20 (14-26)22 (10-19 (21)13-25)18-7-3-16 (12-24)4-8-18/h1-14H. RWBVIFOAWUGLCE-UHFFFAOYSA-N. | |
| 2 5-Bis(octyloxy)terephthalaldehyde98 | 2 5-Bis(octyloxy)terephthalaldehyde98. Group: Synthetic tools and reagents. Alternative Names: 2 5-BIS(OCTYLOXY)TEREPHTHALALDEHYDE98; 2,5-BIS(OCTYLOXY)TEREPHTHALADEHYDE, 98%; 2,5-Bis(octyloxy)terephthalaldehyde 98%. CAS No. 123440-34-6. Product ID: 2,5-dioctoxyterephthalaldehyde. Molecular formula: 390.55612. Mole weight: C24< / sub>H38< / sub>O4< / sub>. CCCCCCCCOC1=CC (=C (C=C1C=O)OCCCCCCCC)C=O. HBPJKNOOUOGSOG-UHFFFAOYSA-N. 96%. | |
| 2 5-Bis(octyloxy)terephthalaldehyde98 | Organic & Printed Electronics. Alternative Names: 2 5-BIS(OCTYLOXY)TEREPHTHALALDEHYDE98;2,5-BIS(OCTYLOXY)TEREPHTHALADEHYDE, 98%;2,5-Bis(octyloxy)terephthalaldehyde 98%. CAS No. 123440-34-6. Molecular formula: C24H38O4. Mole weight: 390.55612. Purity: 0.96. IUPACName: 2,5-dioctoxyterephthalaldehyde. Canonical SMILES: CCCCCCCCOC1=CC (=C (C=C1C=O)OCCCCCCCC)C=O. Catalog: ACM123440346. |  |
| 4-Formylbenzoic acid | White powder. Synonyms: Terephthalaldehydic acid. CAS No. 619-66-9. Pack Sizes: 25g, 250g. Product ID: FR-2621. M.P. 247. Mole weight: 150.13. | Frinton Laboratories |
| 4-Formylbenzoic Acid | A metabolite of aldehydes. Group: Biochemicals. Alternative Names: Terephthalaldehydic Acid; 4-Carboxybenzaldehyde; 4-Carboxylbenzaldehyde; NSC 15797; Terephthalaldehyde Acid; Terephthaldehydic Acid; p-Benzoic Acid Aldehyde; p-Carboxybenzaldehyde; p-Formylbenzoic Acid. Grades: Highly Purified. CAS No. 619-66-9. Pack Sizes: 25g. US Biological Life Sciences. |  Worldwide |
| 4-Formylbenzoic Acid Methyl Ester | 4-Formylbenzoic Acid Methyl Ester is a benzoic acid derivative with antioxidant activity. Group: Biochemicals. Alternative Names: Terephthalaldehydic Acid Methyl Ester; 4- (Methoxycarbonyl) benzaldehyde; 4-Carbomethoxybenzalde hyde; 4-Carboxybenzaldehyde Methyl Ester; 4-Formylbenzoic Acid Methyl Ester; Methyl 4-formylbenzoate; Methyl Benzaldehyde-4-carboxylate; Methyl p-Formylbenzoate; Methyl Terephthalaldehydate; NSC 28459; Para (methoxycarbonyl) benzaldehyde; p- (Methoxycarbonyl) benzaldehyde; p-Carbomethoxybenzalde hyde; p-Formylbenzoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1571-08-0. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Terephthalbis(4-fluoroaniline) | Terephthalbis(4-fluoroaniline). Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: Bis(4-fluoroanilino)terephthalaldehyde. CAS No. 17866-84-1. Product ID: N- (4-fluorophenyl) -1-[4-[ (4-fluorophenyl) iminomethyl]phenyl]methanimine. Molecular formula: 320.34. Mole weight: C20H14F2N2. C1=CC (=CC=C1C=NC2=CC=C (C=C2)F)C=NC3=CC=C (C=C3)F. InChI=1S/C20H14F2N2/c21-17-5-9-19 (10-6-17)23-13-15-1-2-16 (4-3-15)14-24-20-11-7-18 (22)8-12-20/h1-14H. VBCDABROGMPOGB-UHFFFAOYSA-N. 98%+. | |
| Terephthalbis(p-phenetidine) | Terephthalbis(p-phenetidine). Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: Bis(p-ethoxyanilino)terephthalaldehyde. CAS No. 17696-60-5. Product ID: N- (4-ethoxyphenyl) -1-[4-[ (4-ethoxyphenyl) iminomethyl]phenyl]methanimine. Molecular formula: 372.47. Mole weight: C24H24N2O2. CCOC1=CC=C (C=C1)N=CC2=CC=C (C=C2)C=NC3=CC=C (C=C3)OCC. InChI=1S / C24H24N2O2 / c1-3-27-23-13-9-21 (10-14-23) 25-17-19-5-7-20 (8-6-19) 18-26-22-11-15-24 (16-12-22) 28-4-2 / h5-18H, 3-4H2, 1-2H3. KSHALPAIUOUGBA-UHFFFAOYSA-N. 98%+. | |
| Terephthaldicarboxaldehyde | Terephthaldicarboxaldehyde. Group: Polymers. CAS No. 623-27-8. Product ID: terephthalaldehyde. Molecular formula: 134.13g/mol. Mole weight: C8H6O2. C1=CC(=CC=C1C=O)C=O. InChI=1S/C8H6O2/c9-5-7-1-2-8 (6-10)4-3-7/h1-6H. KUCOHFSKRZZVRO-UHFFFAOYSA-N. 99%. | |
