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| Product | Description | |
|---|---|---|
| 2,2'-Ethylidenebis(4,6-di-tert-butylphenol) | White powder, antioxidant, 99%. Synonyms: 1,1-Bis(3,5-di-tert-butyl-2-hydroxyphenyl)ethane. CAS No. 35958-30-6. Pack Sizes: 25g, 100g. Product ID: FR-0929. M.P. 161-163. Mole weight: 438.7. |  Frinton Laboratories |
| 2-(2H-benzotriazol-2-yl)-4,6-di-tert-butylphenol | (2H-benzotriazol-2-yl)-4,6-di-tert-butylphenol. CAS No. 3846-71-7. Categories: 2-(2h-benzo[d][1,2,3]triazol-2-yl)-4,6-di-tert-butylphenol. |  Pennsylvania PA |
| 2,2-Methylenebis(4-Methyl-6-Tert-Butylphenol) | 2,2-Methylenebis(4-Methyl-6-Tert-Butylphenol). Group: Polymers. |  |
| 2,4-Di-tert-butylphenol | 2,4-Di-tert-butylphenol (2,4-DTBP) is an orally active RXRα activator and a human estrogen receptor ligand with anti-inflammatory and antioxidant activities, which can induce apoptosis in tumor cells. 2,4-Di-tert-butylphenol can activate the RXRα subtype in LXRα/RXRα, PPARγ/RXRα, and hormone receptor β/RXR&alpha. 2,4-Di-tert-butylphenol also has antiviral and antifungal activities. 2,4-Di-tert-butylphenol can be used as an intermediate in the preparation of antioxidants and UV stabilizers, and is also used in the manufacture of medicines and fragrances [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: 2,4-DTBP. CAS No. 96-76-4. Pack Sizes: 10 mM * 1 mL; 100 g; 500 g. Product ID: HY-W014589. |  |
| 2,4-Di-tert-butylphenol | 2,4-Di-tert-butylphenol. Group: Biochemicals. Alternative Names: 2,4-Bis(1,1-dimethylethyl)phenol; 2,4-Bis(tert-butyl)phenol; 2,4-Di-tert-butylhydroxy-benzene. Grades: Highly Purified. CAS No. 96-76-4. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C14H22O. US Biological Life Sciences. |  Worldwide |
| 2,4-Di-tert-Butylphenol | 100g Pack Size. Group: Building Blocks, Organics, Phenols. Formula: C14H22O. CAS No. 96-76-4. Prepack ID 50045525-100g. Molecular Weight 206.32. See USA prepack pricing. |  |
| 2,4-Di-Tert-Butylphenol | Liquid. Group: Polymers. Product ID: 2,4-ditert-butylphenol. Molecular formula: 206.32g/mol. Mole weight: C14H22O. CC(C)(C)C1=CC(=C(C=C1)O)C(C)(C)C. InChI=1S/C14H22O/c1-13(2, 3)10-7-8-12(15)11(9-10)14(4, 5)6/h7-9, 15H, 1-6H3. ICKWICRCANNIBI-UHFFFAOYSA-N. | |
| 2,4-Di-tert-butylphenol-d10 | 2,4-Di-tert-butylphenol-d10 is an intermediate in the synthesis of Ivacaftor (4-tertbutyl-d9) (Major) (I940603). Ivacaftor (4-tertbutyl-d9) (Major) is isotopically labelled form of Ivacaftor (I940600), which is used in the treatment of cystic fibrosis. 2,4-Di-tert-butylphenol-d18 is the labelled analogue of 2,4-Di-tert-butylphenol (D429475). A chemical constituent of volatile oils from Catunaregam spinosa fruits. Group: Biochemicals. Grades: Highly Purified. CAS No. 1577233-50-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C14H12D10O. US Biological Life Sciences. | Worldwide |
| 2,4-Di-tert-butylphenol-d21 | 2,4-Di-tert-butylphenol-d21 is an intermediate in synthesizing 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol-d20 (D428017), an isotope labelled form of 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol (D428015), which is a UV absorber. Group: Biochemicals. Grades: Highly Purified. CAS No. 1413431-25-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C14HD21O. US Biological Life Sciences. | Worldwide |
| 2,4-Di-tert-butylphenol (Standard) | 2,4-Di-tert-butylphenol (Standard) is the analytical standard of 2,4-Di-tert-butylphenol. This product is intended for research and analytical applications. 2,4-Di-tert-butylphenol (2,4-DTBP) is an endogenous metabolite with anti-inflammatory and antioxidant activities and induces the expression of apoptosis genes in cancer cell lines. 2,4-Di-tert-butylphenol also exhibits antiviral and antifungal activities [1]. Uses: Scientific research. Group: Natural products. CAS No. 96-76-4. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-W014589R. | |
| 2,6-Di-tert-butylphenol | 26-Di-tert-butylphenol is an organic compound with the structural formula 2,6-((CH3)3C)2C6H3OH. This colorless solid alkylated phenol and its derivatives are used industrially as UV stabilizers and Antioxidants for hydrocarbon-based products ranging from petrochemicals to plastics. Illustrative of its usefulness, it prevents gumming in aviation fuels. Group: Plastic additives. Alternative Names: 2,6-Di-t-butylphenol. CAS No. 128-39-2. Product ID: 2,6-ditert-butylphenol. Molecular formula: 206.32. Mole weight: C14H22O. CC(C)(C)C1=C(C(=CC=C1)C(C)(C)C)O. InChI=1S/C14H22O/c1-13(2, 3)10-8-7-9-11(12(10)15)14(4, 5)6/h7-9, 15H, 1-6H3. DKCPKDPYUFEZCP-UHFFFAOYSA-N. | |
| 2,6-Di-tert-butylphenol | Environmental Standards. Alternative Names: 2,6-Di-t-butylphenol. CAS No. 128-39-2. Molecular formula: C14H22O. Mole weight: 206.32. IUPACName: 2,6-ditert-butylphenol. Canonical SMILES: CC(C)(C)C1=C(C(=CC=C1)C(C)(C)C)O. ECNumber: 204-884-0. Catalog: ACM128392. |  |
| 2,6-Di-tert-Butylphenol | 100g Pack Size. Group: Building Blocks, Organics, Phenols. Formula: [(CH3)3C]2C6H3OH. CAS No. 128-39-2. Prepack ID 87705559-100g. Molecular Weight 206.32. See USA prepack pricing. | |
| 2-Amino-4-tert-butylphenol | Heterocyclic Organic Compound. CAS No. 1199-46-8. Molecular formula: C10H15NO. Mole weight: 165.23. Purity: 0.99. Catalog: ACM1199468. | |
| 2-Bromo-4-tert-butylphenol | 2-Bromo-4-tert-butylphenol is useful synthetic compound that can be used to prepare 2-?Mesityl-?4-?tert-?butylphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2198-66-5. Pack Sizes: 1g, 5g. Molecular Formula: C10H13BrO, Molecular Weight: 229.11. US Biological Life Sciences. | Worldwide |
| 2-Mercapto-4,6-di-tert-butylphenol | 2-Mercapto-4,6-di-tert-butylphenol. Group: Biochemicals. Alternative Names: 4,6-Di-tert-butyl-2-mercaptophenol; 2,4-Dis(1,1-dimethylethyl)-6-mercaptophenol. Grades: Highly Purified. CAS No. 53551-74-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3,5-Di-Tert-Butylphenol | 3,5-Di-tert-butylphenol is an volatile organic compound with anti-biofilm and antifungal activities. 3,5-Di-tert-butylphenol induces accumulation of reactive oxygen species (ROS). Group: Inhibitors. Alternative Names: 3,5-ditert-butylphenol. CAS No. 1138-52-9. Molecular formula: C14H22O. Mole weight: 206.32. Appearance: off-white crystals or powder. Purity: 95%+. IUPACName: 3,5-Di-tert-butylphenol. Canonical SMILES: OC1=CC(C(C)(C)C)=CC(C(C)(C)C)=C1. Density: 0.932g/cm³. Catalog: ACM1138529. | |
| 4,4'- isopropylidene (2-tert-butylphenol) | 4,4'- isopropylidene (2-tert-butylphenol). Uses: For analytical and research use. Group: Impurity standards. CAS No. 79-96-9. Molecular Formula: C23H32O2. Mole Weight: 340.51. Catalog: APB79969. |  |
| 4,4-Methylenebis(2,6-di-tert-butylphenol) | Polymer/Macromolecule. Alternative Names: TIMTEC-BB SBB007948;RARECHEM AQ BD 0024;RALOX(R) 02 S;2, 2', 6, 6'-tetra-tert-butyl-4, 4'-methylenediphenol;4, 4'-methylenebis(2, 6-bis(1, 1-dimethylethyl)-pheno;4, 4'-methylenebis(2, 6-bis(1, 1-dimethylethyl)phenol);4, 4'-methylenebis(2, 6-di-t-butylphenol);4, 4'-met. CAS No. 118-82-1. Molecular formula: C29H44O2. Mole weight: 424.66. Catalog: ACM118821. | |
| 4,4'-Methylenebis(2,6-di-tert-butylphenol) | DryPowder; Liquid; OtherSolid, Liquid. Uses: Antioxidant. Group: Polymers. CAS No. 118-82-1. Pack Sizes: Packaging 100 g in poly bottle. Product ID: 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol. Molecular formula: 424.66. Mole weight: CH2[C6H2[C(CH3)3]2OH]2. CC (C) (C)c1cc (Cc2cc (c (O)c (c2)C (C) (C)C)C (C) (C)C)cc (c1O)C (C) (C)C. 1S/C29H44O2/c1-26(2, 3)20-14-18(15-21(24(20)30)27(4, 5)6)13-19-16-22(28(7, 8)9)25(31)23(17-19)29(10, 11)12/h14-17, 30-31H, 13H2, 1-12H3. MDWVSAYEQPLWMX-UHFFFAOYSA-N. 99%. | |
| 4,4'-Methylenebis(2,6-di-tert-butylphenol) | Yellow crystals. Precursor to galvinoxyl. Synonyms: 3,3',5,5'-Tetra-tert-butyl-4,4'-dihydroxydiphenylmethane. CAS No. 118-82-1. Pack Sizes: 100g. Product ID: FR-0637. M.P. 153-154. Mole weight: 424.67. | Frinton Laboratories |
| 4-Mercapto-2,6-di-tert-butylphenol | 4-Mercapto-2,6-di-tert-butylphenol. Group: Biochemicals. Alternative Names: 2,6-Di-tert-butyl-4-thiophenol; 3,5-Di-tert-butyl-4-hydroxybenzenethiol; 3,5-Di-tert-butyl-4-hydroxythiophenol; H 327/74. Grades: Highly Purified. CAS No. 950-59-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-tert-Butylphenol | 4-tert-Butylphenol is a reactant in the preparation of (2-bromocyclopent-2-en-1-yl)phenols. Group: Pressure & heat sensitive recording materials. Alternative Names: p-tert-Butylphenol; 4-tert-Butylphenol; Phenol, 4-(1,1-dimethylethyl)-. CAS No. 98-54-4. Product ID: 4-tert-butylphenol. Molecular formula: 150.22g/mol. Mole weight: C10H14O. CC(C)(C)C1=CC=C(C=C1)O. InChI=1S/C10H14O/c1-10(2, 3)8-4-6-9(11)7-5-8/h4-7, 11H, 1-3H3. QHPQWRBYOIRBIT-UHFFFAOYSA-N. | |
| 4-tert-Butylphenol | 500g Pack Size. Group: Building Blocks, Organics, Phenols. Formula: (CH3)3CC6H4OH. CAS No. 98-54-4. Prepack ID 13825313-500g. Molecular Weight 150.22. See USA prepack pricing. | |
| 4-Tert-Butylphenol | Crystals or practically white flakes. Has a disinfectant-like odor. May float or sink in water. Insoluble in water. (NTP, 1992);DryPowder; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Solid;WHITE HYGROSCOPIC FLAKES.;White needle-like crystals, phenolic odour;Crystals or white flakes with disinfectant-type odor. Group: Polymers. Product ID: 4-tert-butylphenol. Molecular formula: 150.22g/mol. Mole weight: C10H14O;HOC6H4C(CH3)3;C10H14O. CC(C)(C)C1=CC=C(C=C1)O. InChI=1S/C10H14O/c1-10(2, 3)8-4-6-9(11)7-5-8/h4-7, 11H, 1-3H3. QHPQWRBYOIRBIT-UHFFFAOYSA-N. | |
| 4-tert-Butylphenol Zone Refined (number of passes:19) | Crystals or practically white flakes. Has a disinfectant-like odor. May float or sink in water. Insoluble in water. (NTP, 1992);DryPowder; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Solid;WHITE HYGROSCOPIC FLAKES.;White needle-like crystals, phenolic odour;Crystals or white flakes with disinfectant-type odor. Group: other material building blocksheat & pressure sensitive dyes. CAS No. 98-54-4. Product ID: 4-tert-butylphenol. Molecular formula: 150.22g/mol. Mole weight: C10H14O;HOC6H4C(CH3)3;C10H14O. CC(C)(C)C1=CC=C(C=C1)O. InChI=1S/C10H14O/c1-10(2, 3)8-4-6-9(11)7-5-8/h4-7, 11H, 1-3H3. QHPQWRBYOIRBIT-UHFFFAOYSA-N. | |
| 4-tert-Butylphenol, Zone Refined (number of passes:19) | Crystals or practically white flakes. Has a disinfectant-like odor. May float or sink in water. Insoluble in water. (NTP, 1992);DryPowder; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Solid;WHITE HYGROSCOPIC FLAKES.;White needle-like crystals, phenolic odour;Crystals or white flakes with disinfectant-type odor. Group: Pressure & heat sensitive recording materials. CAS No. 98-54-4. Product ID: 4-tert-butylphenol. Molecular formula: 150.22g/mol. Mole weight: C10H14O;HOC6H4C(CH3)3;C10H14O. CC(C)(C)C1=CC=C(C=C1)O. InChI=1S/C10H14O/c1-10(2, 3)8-4-6-9(11)7-5-8/h4-7, 11H, 1-3H3. QHPQWRBYOIRBIT-UHFFFAOYSA-N. | |
| 5-Amino-2,4-di-tert-butylphenol | 5-Amino-2,4-di-tert-butylphenol is an intermediate of Ivacaftor, a drug used in the treatment of cystic fibrosis. Synonyms: 5-Amino-2,4-bis(1,1-dimethylethyl)phenol; 5-Amino-2,4-bis(2-methyl-2-propanyl)phenol; Phenol, 5-amino-2,4-bis(1,1-dimethylethyl)-. Grades: ≥95%. CAS No. 873055-58-4. Molecular formula: C14H23NO. Mole weight: 221.34. |  |
| 5-Amino-2,4-di-tert-butylphenol-d9 | 5-Amino-2,4-di-tert-butylphenol-d9 is an intermediate in the synthesis of Ivacaftor (4-tertbutyl-d9) (Major) (I940603). Ivacaftor (4-tertbutyl-d9) (Major) is isotopically labelled form of Ivacaftor (I940600), which is used in the treatment of cystic fibrosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1577233-54-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H14D9NO. US Biological Life Sciences. | Worldwide |
| Antioxidant AO2246 DEF Stan 68-198 / 2,2-Methylene-bis-(4-methyl-6-tert-butylphenol) | 100g Pack Size. Group: Building Blocks, Organics. Formula: CH2[C6H2[C(CH3)3](CH3)OH]2. CAS No. 119-47-1. Prepack ID 89993617-100g. Molecular Weight 340.5. See USA prepack pricing. | |
| Para Tertiary Butylphenol Formaldehyde Resin | Para Tertiary Butylphenol Formaldehyde Resin is a phenol-formaldehyde resin found in commercial adhesives, and in particular in adhesives used to bond leather and rubber. Synonyms: p-tert-butylphenol-formaldehyde resin; PTBP-FR; PTBPFR; 4-(1,1-dimethylethyl) phenol; PTBP Formaldehyde. | |
| Poly-tert-butylphenoldisulfide | 5g Pack Size. Group: Building Blocks, Organics, Phenols. Formula: (C10H14O)x.(Cl2S2)y. CAS No. 60303-68-6. Prepack ID 90027612-5g. Molecular Weight 285.25. See USA prepack pricing. | |
| Poly-tert-butylphenoldisulfide | PelletsLargeCrystals. Group: Heterocyclic organic compound. CAS No. 60303-68-6. Molecular formula: C10H14Cl2OS2. Mole weight: 285.3g/mol. IUPACName: 4-tert-butylphenol;chlorosulfanyl thiohypochlorite. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)O.S(SCl)Cl. Catalog: ACM60303686. | |
| Poly-tert-butylphenoldisulfide | PelletsLargeCrystals. Group: Polymers. CAS No. 60303-68-6. Product ID: 4-tert-butylphenol; chlorosulfanyl thiohypochlorite. Molecular formula: 285.3g/mol. Mole weight: C10H14Cl2OS2. CC(C)(C)C1=CC=C(C=C1)O.S(SCl)Cl. InChI=1S/C10H14O.Cl2S2/c1-10(2, 3)8-4-6-9(11)7-5-8;1-3-4-2/h4-7, 11H, 1-3H3. OXOOATYJNDTRAX-UHFFFAOYSA-N. | |
| 1,3,5-Trimethyl-2,4,6-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)Benzene | 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene(HEMA) is an antioxidant that can be used to prevent the oxidative degradation of plastics. Uses: Hema can be used as an antioxidant in the polycondensation of poly(isosorbide maleate-co-succinate) and poly(isosorbide maleate) to prepare biobased based unsaturated polyester. it may also be used in the preparation of water soluble polyesters which can potentially be used as in drug delivery and industrial coatings. Group: Plastic additives. Alternative Names: IRGANOX 1330; santoquinmixture6; ionox330; At 1330; Antioxidants 330. CAS No. 1709-70-2. Pack Sizes: Packaging 100 g in poly bottle. Product ID: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. Molecular formula: 775.20. Mole weight: C54H78O3. Cc1c (Cc2cc (c (O)c (c2)C (C) (C)C)C (C) (C)C)c (C)c (Cc3cc (c (O)c (c3)C (C) (C)C)C (C) (C)C)c (C)c1Cc4cc (c (O)c (c4)C (C) (C)C)C (C) (C)C. 1S/C54H78O3/c1-31-37 (22-34-25-40 (49 (4, 5)6)46 (55)41 (26-34)50 (7, 8)9)32 (2)39 (24-36-29-44 (53 (16, 17)18)48 (57)45 (30-36)54 (19, 20)21)33 (3)38 (31)23-35-27-42 (51 (10, 11)12)47 (56)43 (28-35)52 (13, 14)15/h25-30, 55-57H, 22-24H2, 1-21H3. VSAWBBYYMBQKIK-UHFFFAOYSA-N. 98%. | |
| 1,3,5-Trimethyl-2,4,6-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)Benzene | 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene(HEMA) is an antioxidant that can be used to prevent the oxidative degradation of plastics. Uses: Hema can be used as an antioxidant in the polycondensation of poly(isosorbide maleate-co-succinate) and poly(isosorbide maleate) to prepare biobased based unsaturated polyester. it may also be used in the preparation of water soluble polyesters which can potentially be used as in drug delivery and industrial coatings. Group: Polymer/macromolecule. Alternative Names: IRGANOX 1330;santoquinmixture6;ionox330;At 1330;Antioxidants 330. CAS No. 1709-70-2. Molecular formula: C54H78O3. Mole weight: 775.2. Appearance: White crystalline powder. Purity: 0.98. IUPACName: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. Canonical SMILES: Cc1c (Cc2cc (c (O)c (c2)C (C) (C)C)C (C) (C)C)c (C)c (Cc3cc (c (O)c (c3)C (C) (C)C)C (C) (C)C)c (C)c1Cc4cc (c (O)c (c4)C (C) (C)C)C (C) (C)C. Density: 1.004 g/cm³. ECNumber: 216-971-0. Catalog: ACM1709702-4. | |
| 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene, 99% | DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid. Group: Plastic additives. CAS No. 1709-70-2. Product ID: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. Molecular formula: 775.2g/mol. Mole weight: C54H78O3. CC1=C (C (=C (C (=C1CC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C)C)CC3=CC (=C (C (=C3)C (C) (C)C)O)C (C) (C)C)C)CC4=CC (=C (C (=C4)C (C) (C)C)O)C (C) (C)C. InChI=1S/C54H78O3/c1-31-37 (22-34-25-40 (49 (4, 5)6)46 (55)41 (26-34)50 (7, 8)9)32 (2)39 (24-36-29-44 (53 (16, 17)18)48 (57)45 (30-36)54 (19, 20)21)33 (3)38 (31)23-35-27-42 (51 (10, 11)12)47 (56)43 (28-35)52 (13, 14)15/h25-30, 55-57H, 22-24H2, 1-21H3. VSAWBBYYMBQKIK-UHFFFAOYSA-N. | |
| (1R, 2R, 4R, 5R) -2, 5-Bis (3, 5-di-tert-butyl-2-hydroxybenzylidene amino) bicyclo [2. 2. 1] heptane | (1R, 2R, 4R, 5R) -2, 5-Bis (3, 5-di-tert-butyl-2-hydroxybenzylidene amino) bicyclo [2. 2. 1] heptane. Group: Biochemicals. Alternative Names: 2, 2'-[ (1R, 2R, 4R, 5R)-Bicyclo[2. 2. 1]heptane-2, 5-diylbis (nitrilomethyl)]bis (4, 6-di-tert-butylphenol). Grades: Highly Purified. CAS No. 539834-19-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| (1S, 2S, 4S, 5S) -2, 5-Bis (3, 5-di-tert-butyl-2-hydroxybenzylidene amino) bicyclo [2. 2. 1] heptane | (1S, 2S, 4S, 5S) -2, 5-Bis (3, 5-di-tert-butyl-2-hydroxybenzylidene amino) bicyclo [2. 2. 1] heptane. Group: Biochemicals. Alternative Names: 2, 2'-[ (1S, 2S, 4S, 5S)-Bicyclo[2. 2. 1]heptane-2, 5-diylbis (nitrilomethyl)]bis (4, 6-di-tert-butylphenol). Grades: Highly Purified. CAS No. 539834-16-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 2,2'-Methylenebis(6-tert-butyl-4-ethylphenol) | DryPowder. Uses: Antioxidant. Group: Monomersplastic additivespolymers. Alternative Names: Bis(3-tert -butyl-5-ethyl-2-hydroxyphenyl)methane, 2,2'-Methylenebis[6-(1,1-dimethylethyl)-4-ethylphenol], 2,2-Methylenebis(4-ethyl-6-tert -butylphenol). CAS No. 88-24-4. Pack Sizes: Packaging 100 g in glass bottle. Product ID: 2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methyl]-4-ethylphenol. Molecular formula: 368.55. Mole weight: CH2[C6H2[C(CH3)3](C2H5)OH]2. CCc1cc (Cc2cc (CC)cc (c2O)C (C) (C)C)c (O)c (c1)C (C) (C)C. 1S/C25H36O2/c1-9-16-11-18 (22 (26)20 (13-16)24 (3, 4)5)15-19-12-17 (10-2)14-21 (23 (19)27)25 (6, 7)8/h11-14, 26-27H, 9-10, 15H2, 1-8H3. GPNYZBKIGXGYNU-UHFFFAOYSA-N. ≥ 97%. | |
| 2,2'-Methylene-bis(6-tert-butyl-4-methylphenol) | Food Contact Materials. Uses: For analytical and research use. Group: Reagents. Alternative Names: Antioxidant 2246,p-Cresol, 2,2'-methylenebis[6-tert-butyl- (8CI), Vanox MBPC, Agidol 2, Lederle 2246, 6,6'-Methylenebis(2-tert-butyl-4-methylphenol), A 02246, AO 2246, Antioxidant OMB, BKF, NSC 7781, 2,2'-Methylenebis[6-(1,1-dimethylethyl)-4-methylphenol], Antioxidant MBP, MBP 5, Irganox 2246, Cyanox 2246, Ongrostab 2246, Product 2246, 2,2'-Bis(4-methyl-6-tert-butylphenol)methane, MDP, Akrochem AO 235, 2,2'-Methylidenebis(6-tert-butyl-4-methylphenol), 2,2'-Methylenebis(4-methyl-6-tert-butylphenol), Calco 2246, Ionol 46, Advastab 405, Sumilizer MDP-S, CAO 5, Vulkanox BPH, Bis(2-hydroxy-5-methyl-3-tert-butylphenyl)methane, Plastanox 2246, Additin RC 7115, Lowinox 22M48, Noclizer NS 6, Chemanox 21, GERI-BP 002A, Antage W 400, AO 235, Yoshinox 2246R, Antioxidant NG 2246, Bisalkofen BP, Antioxidant 1, Bis(5-methyl-3-tert-butyl-2-hydroxyphenyl)methane, 2,2- Methylene bis(4-methyl-6-tert-butyl-phenol), Yoshinox 2246G, 2,2'-Methylenebis(6-tert-butyl-p-cresol), 6,6-Methylenebis(2-tert-butyl-4-methylphenol), Nonflex MPP, Antioxidant BKF, Lowinox 22M46, 2,2'-Mulkanox BKF, Bis(6-hydroxy-3-methyl-5-tert-butylphenyl)methane, Sumilizer MDP 9. CAS No. 119-47-1. IUPAC Name: 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. | |
| 2,2'-Methylenebis(6-tert-butyl-4-methylphenol) | 2,2'-Methylenebis(6-tert-butyl-4-methylphenol) is a phenolic antioxidant commonly used in increasing the oxidation stability in rubber and plastic industries. Uses: It may be incorporated into the bromobutyl rubber(biir) matrix to enhance the overall thermo-reversibility of dicyclopentadiene dicarboxylic acid (dcpdca) cross-linked biir. it may also be used as an antioxidant which shows a higher oxidation stability in distilled biodiesel. Group: Plastic additives. Alternative Names: 6,6-Methylenebis(2-tert-butyl-4-methylphenol), 2,2'-Methylenebis(6-tert-butyl-p-cresol), 2,2'-Methylenebis(4-methyl-6-tert-butylphenol). CAS No. 119-47-1. Pack Sizes: Packaging 100, 500 g in poly bottle. Product ID: 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. Molecular formula: 340.50. Mole weight: CH2[C6H2[C(CH3)3](CH3)OH]2. Cc1cc (Cc2cc (C)cc (c2O)C (C) (C)C)c (O)c (c1)C (C) (C)C. 1S/C23H32O2/c1-14-9-16 (20 (24)18 (11-14)22 (3, 4)5)13-17-10-15 (2)12-19 (21 (17)25)23 (6, 7)8/h9-12, 24-25H, 13H2, 1-8H3. KGRVJHAUYBGFFP-UHFFFAOYSA-N. | |
| 2,4,6-Tris(3',5'-di-tert-butyl-4'-hydroxybenzyl)mesitylene | DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid. Group: Plastic additives. CAS No. 1709-70-2. Product ID: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. Molecular formula: 775.2g/mol. Mole weight: C54H78O3. CC1=C (C (=C (C (=C1CC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C)C)CC3=CC (=C (C (=C3)C (C) (C)C)O)C (C) (C)C)C)CC4=CC (=C (C (=C4)C (C) (C)C)O)C (C) (C)C. InChI=1S/C54H78O3/c1-31-37 (22-34-25-40 (49 (4, 5)6)46 (55)41 (26-34)50 (7, 8)9)32 (2)39 (24-36-29-44 (53 (16, 17)18)48 (57)45 (30-36)54 (19, 20)21)33 (3)38 (31)23-35-27-42 (51 (10, 11)12)47 (56)43 (28-35)52 (13, 14)15/h25-30, 55-57H, 22-24H2, 1-21H3. VSAWBBYYMBQKIK-UHFFFAOYSA-N. | |
| 2,4-Bis-(octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-1,3,5-triazine | Liquid; OtherSolid; PelletsLargeCrystals. Group: Heterocyclic organic compound. Alternative Names: 2,4-bis-(Octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-1,3,5-triazine;AO 565. CAS No. 991-84-4. Molecular formula: C33H56N4OS2. Mole weight: 589g/mol. IUPACName: 4-[[4,6-bis(octylsulfanyl)-1,3,5-triazin-2-yl]amino]-2,6-ditert-butylphenol. Canonical SMILES: CCCCCCCCSC1=NC (=NC (=N1)NC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C)SCCCCCCCC. Density: 1.07 g/cm³. ECNumber: 213-590-1. Catalog: ACM991844. | |
| 2,4-Bis-(octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-1,3,5-triazine | Liquid; OtherSolid; PelletsLargeCrystals. Group: Plastic additives. Alternative Names: 2,4-bis-(Octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-1,3,5-triazine; AO 565. CAS No. 991-84-4. Product ID: 4-[[4,6-bis(octylsulfanyl)-1,3,5-triazin-2-yl]amino]-2,6-ditert-butylphenol. Molecular formula: 589g/mol. Mole weight: C33H56N4OS2. CCCCCCCCSC1=NC (=NC (=N1)NC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C)SCCCCCCCC. InChI=1S / C33H56N4OS2 / c1-9-11-13-15-17-19-21-39-30-35-29 (36-31 (37-30) 40-22-20-18-16-14-12-10-2) 34-25-23-26 (32 (3, 4) 5) 28 (38) 27 (24-25) 33 (6, 7) 8 / h23-24, 38H, 9-22H2, 1-8H3, (H, 34, 35, 36, 37). QRLSTWVLSWCGBT-UHFFFAOYSA-N. | |
| 2-(5-tert-Butyl-2-hydroxyphenyl)benzotriazole | 2-(5-tert-Butyl-2-hydroxyphenyl)benzotriazole. Group: Uv absorbentsplastic additivespolymerization additives. CAS No. 3147-76-0. Product ID: 2-(benzotriazol-2-yl)-4-tert-butylphenol. Molecular formula: 267.33g/mol. Mole weight: C16H17N3O. CC (C) (C)C1=CC (=C (C=C1)O)N2N=C3C=CC=CC3=N2. InChI=1S/C16H17N3O/c1-16 (2, 3)11-8-9-15 (20)14 (10-11)19-17-12-6-4-5-7-13 (12)18-19/h4-10, 20H, 1-3H3. WXHVQMGINBSVAY-UHFFFAOYSA-N. | |
| 2,6-Di-tert-butyl-4-(dimethylaminomethyl)phenol | 2,6-Di-tert-butyl-4-(dimethylaminomethyl)phenol is a hindered phenolic compound that is used as an antioxidant to stabilize the lubricant oils. Uses: Antioxidant. Group: Polymer/macromolecule. Alternative Names: 4-[(Dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)phenol, (3,5-di-tert -Butyl-4-hydroxybenzyl)dimethylamine, 4-[(Dimethylamino)methyl]-2,6-di-tert -butylphenol, 2,6-Di-tert -butyl-α-(dimethylamino)-4-cresol. CAS No. 88-27-7. Molecular formula: (CH3)2NCH2C6H2[C(CH3)3]2OH. Mole weight: 263.42. Purity: N/A. Canonical SMILES: CN (C)Cc1cc (c (O)c (c1)C (C) (C)C)C (C) (C)C. ECNumber: 201-816-1. Catalog: ACM88277-2. | |
| 2,6-Di-tert-butyl-4-methylphenol | Butylated hydroxytoluene (BHT), also known as dibutylhydroxytoluene, is a lipophilic organic compound, chemically a derivative of phenol, that is useful for its Antioxidants properties. European and U.S. regulations allow small amounts to be used as a food additive. In addition to this use, BHT is widely used to prevent oxidation in fluids (e.g. fuel, oil) and other materials where free radicals must be controlled. Alternative Names: 4-methyl-2,6-di-tert-butylphenol;Butylhydroxytoluene;2,6-Di-tert-butyl-p-cresol;Phenol, 2,6-bis(1,1-dimethylethyl)-4-methyl-;2,6-di-tert-butyl-4-methyl-phenol. CAS No. 128-37-0. Molecular formula: C15H24O. Mole weight: 220.35. Appearance: Crystalline. Purity: 99+%. IUPACName: 2,6-ditert-butyl-4-methylphenol. Canonical SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C. Density: 1.048. ECNumber: 204-881-4. Catalog: ACM128370. | |
| 2,6-Di-tert-butyl-4-methylphenol | Butylated hydroxytoluene (BHT), also known as dibutylhydroxytoluene, is a lipophilic organic compound, chemically a derivative of phenol, that is useful for its Antioxidants properties. European and U.S. regulations allow small amounts to be used as a food additive. In addition to this use, BHT is widely used to prevent oxidation in fluids (e.g. fuel, oil) and other materials where free radicals must be controlled. Group: Plastic additivesresin additives. Alternative Names: 4-methyl-2,6-di-tert-butylphenol; Butylhydroxytoluene; 2,6-Di-tert-butyl-p-cresol; Phenol, 2,6-bis(1,1-dimethylethyl)-4-methyl-; 2,6-di-tert-butyl-4-methyl-phenol. CAS No. 128-37-0. Product ID: 2,6-ditert-butyl-4-methylphenol. Molecular formula: 220.35. Mole weight: C15H24O. CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C. NLZUEZXRPGMBCV-UHFFFAOYSA-N. 99+%. | |
| 2-(tert-Butyl)-4,6-dimethylphenol | 2-tert-butyl-4,6-dimethylphenol is a useful phenol for proteomics research. Uses: It is used as an antioxidant, e.g. to prevent gumming in fuels, and as an ultraviolet stabilizer. it is used in jet fuels, gasolines, and avgas. Group: Solvents. Alternative Names: 2,4-Xylenol, 6-tert-butyl- 6-t-Butyl-2,4-xylenol 2,4-dimethyl-6-t-butylphenol Phenol, 2-(1,1-dimethylethyl)-4,6-dimethyl-. CAS No. 1879-09-0. Molecular formula: C12H18O. Mole weight: 178.271. IUPACName: 2-tert-butyl-4,6-dimethylphenol. Canonical SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C. Density: 1.0±0.1 g/cm3. ECNumber: 217-533-1. Catalog: ACM1879090-3. | |
| 2-tert-Butyl-4-ethylphenol | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: 4-Ethyl-2-tert -butylphenol, 2-tert -Butyl-4-ethylphenol. CAS No. 96-70-8. Molecular formula: (CH3)3CC6H3(C2H5)OH. Mole weight: 178.27. Canonical SMILES: CCc1ccc(O)c(c1)C(C)(C)C. Density: 0.939 g/mL at 25 °C (lit.). ECNumber: 202-526-8. Catalog: ACM96708-1. | |
| 3,3',5,5'-Tetra(tert-butyl)[1,1'-biphenyl]-4,4'-diol | Heterocyclic Organic Compound. Alternative Names: 3, 3', 5, 5'-TETRA(TERT-BUTYL)[1, 1'-BIPHENYL]-4, 4'-DIOL;3, 3', 5, 5'-TETRA-TERT-BUTYL-4, 4'-DIHYDROXYBIPHENYL;3, 3', 5, 5'-tetra-tert-butylbiphenyl-4, 4'-diol;4, 4'-bis(2, 6-di-tert-butylphenol);4, 4-DI-(2, 6-DI-TERT-BUTYLPHENOL);3, 3'', 5, 5''-Tetra-tert-butyl-4, 4''-biph. CAS No. 128-38-1. Molecular formula: C28H42O2. Mole weight: 410.63. Catalog: ACM128381. | |
| [[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]ethenylidene]bis-phosphonic acid tetraethyl ester | Heterocyclic Organic Compound. Alternative Names: Tetraethyl 2-(3,5-di-tert-butyl-4-hydroxyphenyl)ethenyl-1,1-bisphosphonate; SRL; HTMT dimaleate; 1ilh; 4-[2,2-bis(diethoxyphosphoryl)ethenyl]-2,6-ditert-butylphenol; BIDD:PXR0009. CAS No. 126411-39-0. Molecular formula: 504.53. Mole weight: C24H42O7P2. Purity: >99 %. IUPACName: 4-[2,2-bis(diethoxyphosphoryl)ethenyl]-2,6-ditert-butylphenol. Canonical SMILES: CCOP (=O) (C (=CC1=CC (=C (C (=C1)C (C) (C)C)O)C (C) (C)C)P (=O) (OCC)OCC)OCC. Density: 1.117g/cm³. Catalog: ACM126411390. | |
| 4,4-Thiobis(6-tert-butyl-m-cresol) | 4,4'-thiobis(6-tert-butyl-m-cresol) appears as white or light gray to tan powder. (NTP, 1992);DryPowder; DryPowder, PelletsLargeCrystals;Light-gray to tan powder with a slightly aromatic odor.;Light-gray to tan powder with a slightly aromatic odor. Group: Heterocyclic organic compound. Alternative Names: 5-TERT-BUTYL-4-HYDROXY-2-METHYLPHENYL SULFIDE;4,4-Thiobis(3-methyl-6-tert-butylphenol);4,4-THIO-BIS-(6-T-BUTYL-3-METHYLPHENOL);4,4-THIOBIS(2-T-BUTYL-5-METHYLPHENOL);4,4-THIOBIS(2-TERT-BUTYL-5-METHYLPHENOL);4,4-THIOBIS(6-TERT-BUTYL-M-CRESOL);4,4-THIOBIS(6-TERT-BUTYL-M-CRESOL);1,1-Thiobis(2-methyl-4-hydroxy-5-tert-butylbenzene). CAS No. 96-69-5. Molecular formula: C22H30O2S. Mole weight: 358.5g/mol. IUPACName: 2-tert-butyl-4-(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl-5-methylphenol. Canonical SMILES: CC1=CC (=C (C=C1SC2=CC (=C (C=C2C)O)C (C) (C)C)C (C) (C)C)O. Density: 1.1 at 77 °F (NTP, 1992);1.10;1.10. ECNumber: 202-525-2. Catalog: ACM96695. | |
| 4,4-Thiobis(6-tert-butyl-m-cresol) | 4,4'-thiobis(6-tert-butyl-m-cresol) appears as white or light gray to tan powder. (NTP, 1992);DryPowder; DryPowder, PelletsLargeCrystals;Light-gray to tan powder with a slightly aromatic odor.;Light-gray to tan powder with a slightly aromatic odor. Group: Plastic additives. Alternative Names: 5-TERT-BUTYL-4-HYDROXY-2-METHYLPHENYL SULFIDE; 4,4-Thiobis(3-methyl-6-tert-butylphenol); 4,4-THIO-BIS-(6-T-BUTYL-3-METHYLPHENOL); 4,4-THIOBIS(2-T-BUTYL-5-METHYLPHENOL); 4,4-THIOBIS(2-TERT-BUTYL-5-METHYLPHENOL); 4,4-THIOBIS(6-TERT-BUTYL-M-CRESOL); 4,4-THIOBIS(6-TERT-BUTYL-M-CRESOL); 1,1-Thiobis(2-methyl-4-hydroxy-5-tert-butylbenzene). CAS No. 96-69-5. Product ID: 2-tert-butyl-4-(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl-5-methylphenol. Molecular formula: 358.5g/mol. Mole weight: C22H30O2S. CC1=CC (=C (C=C1SC2=CC (=C (C=C2C)O)C (C) (C)C)C (C) (C)C)O. InChI=1S/C22H30O2S/c1-13-9-17 (23)15 (21 (3, 4)5)11-19 (13)25-20-12-16 (22 (6, 7)8)18 (24)10-14 (20)2/h9-12, 23-24H, 1-8H3. HXIQYSLFEXIOAV-UHFFFAOYSA-N. | |
| 6-tert-Butyl-2,4-xylenol | 6-tert-Butyl-2,4-xylenol. Group: Biochemicals. Alternative Names: 6-tert-Butyl-2,4-xylenol; 2,4-Dimethyl-6-tert-butylphenol; 2-(1,1-Dimethylethyl)-4,6-dimethylphenol; 2-Methyl-6-tert-butyl-p-cresol; 2-tert-Butyl-4,6-dimethylphenol; 2-tert-Butyl-4,6-methylphenol; 4,6-Dimethyl-2-tert-butylphenol; 6-(1,1-Dimethylethyl)-2,4-dimethylphenol; 6-tert-Butyl-2,4-dimethylphenol; 6-tert-Butyl-2,4-xylenol; Antioxidant 30; M 24; M 24 (antioxidant); NSC 8130; Topanol A. Grades: Highly Purified. CAS No. 1879-09-0. Pack Sizes: 5g. Molecular Formula: C12H18O, Molecular Weight: 178.27. US Biological Life Sciences. | Worldwide |
| Alkylphenol disulfide | Alkylphenol disulfide. Group: Polymers. Alternative Names: ALKYLPHENOL DISULFIDE; PTBP-formaldehyde resins; p-tert-Butylphenol-formaldehyde resins; Formaldehyde, polymer with 4-(1,1-dimethylethyl)phenol; PTBPFRESIN; PARA-TERTIARYBUTYLPHENOLFORMALDEHYDERESIN; PTBPF; BPF-RESIN. CAS No. 25085-50-1. Product ID: 4-tert-butylphenol; formaldehyde. Molecular formula: 180.24g/mol. Mole weight: C11H16O2. CC(C)(C)C1=CC=C(C=C1)O.C=O. InChI=1S/C10H14O.CH2O/c1-10(2, 3)8-4-6-9(11)7-5-8;1-2/h4-7, 11H, 1-3H3;1H2. LZDOYVMSNJBLIM-UHFFFAOYSA-N. | |
| Apomine/tetraisopropyl-(3,5-di-tert-butyl-4-hydroxyphenyl)ethyl-1,1-diphosphonate | Heterocyclic Organic Compound. Alternative Names: Apomine, SR-9223i, SR-45023A, APB-231-A2, CID176405, SKF 99085, SR 45023A, SK&F-99085, 126411-13-0, Phosphonic acid, (2-(3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)ethylidene)bis-, tetrakis(1-methylethyl) ester. CAS No. 126411-13-0. Molecular formula: C28H52O7P2. Mole weight: 562.655802 [g/mol]. Purity: 0.96. IUPACName: 4-[2,2-bis[di(propan-2-yloxy)phosphoryl]ethyl]-2,6-ditert-butylphenol. Density: 1.066g/cm³. Catalog: ACM126411130. | |
| Butoxynol-5 carboxylic acid | Butoxynol-5 carboxylic acid. Group: Self-assembly materials. Alternative Names: GLYCOLIC ACID ETHOXYLATE 4-TERT-BUTYLPHENYL ETHER; BUTOXYNOL-5 CARBOXYLIC ACID; BUTOXYNOL-19 CARBOXYLIC ACID; GLYCOLIC ACID ETHOXYLATE 4-TERT-BUTYLPHE NYL ETHER, MN CA. 380; tert.-Butylphenolethercarbonsure; Glycolic acid ethoxylate 4-tert-butylphenyl ether av. CAS No. 104909-82-2. Product ID: 4-tert-butylphenol; ethane-1,2-diol; 2-hydroxyacetic acid. Molecular formula: 288.336760 [g/mol]. Mole weight: (CH3< / sub>) 3< / sub>CC6< / sub>H4< / sub> (OCH2< / sub>CH2< / sub>) nOCH2< / sub>CO2< / sub>H, n~4. OAGSUPHYBVNDLY-UHFFFAOYSA-N. 96%. | |
| Butoxynol-5 carboxylic acid | Polymer/Macromolecule. Alternative Names: GLYCOLIC ACID ETHOXYLATE 4-TERT-BUTYLPHENYL ETHER;BUTOXYNOL-5 CARBOXYLIC ACID;BUTOXYNOL-19 CARBOXYLIC ACID;GLYCOLIC ACID ETHOXYLATE 4-TERT-BUTYLPHE NYL ETHER, MN CA. 380; tert.-Butylphenolethercarbonsure; Glycolic acid ethoxylate 4-tert-butylphenyl ether av. CAS No. 104909-82-2. Molecular formula: (CH3)3CC6H4(OCH2CH2)nOCH2CO2H,n~4. Mole weight: 288.336760 [g/mol]. Purity: 0.96. IUPACName: 4-tert-butylphenol;ethane-1,2-diol;2-hydroxyacetic acid. Density: 1.12 g/mL at 25ºC(lit.). Catalog: ACM104909822. | |
| Butylidenebis[2-tert-butyl-5-methyl-p-phenylene]-p,p,p,p-tetratridecylbis(phosphine) | Heterocyclic Organic Compound. Alternative Names: butylidenebis[2-tert-butyl-5-methyl-p-phenylene]-P,P,P,P-tetratridecylbis(phosphine) ; 44BUTYLIDENEBIS6TERTBUTYL3 methyl PHENYLDITRIDECYLPHOSPHITE; Phosphorous acid, butylidenebis[2-(1,1-dimethylethyl)-5-methyl-4,1-phenylene] tetratridecyl ester;Tetratridecyl 4,4-butylidenebis(2-tert-butyl-5-methylphenyl) diphosphite;4,4-Butylidenebis(3-methyl-6-tert-butylphenol)bis(phosphorous acid ditridecyl) ester;Butylidenebis[(2-tert-butyl-5-methyl-4,1-phenylene)oxy]bis(phosphonous acid ditridecyl) ester;4,4-butylidene-bis(3-methyl-6-t-butylphenyl ditridecyl)phosphite;ADK Stab 260. CAS No. 13003-12-8. Molecular formula: C78H144O6P2. Catalog: ACM13003128. | |
| Cinnamyl alcohol | Cinnamyl alcohol. Synonyms: 3-Phenyl-2-propen-1-ol. CAS No. 104-54-1. Pack Sizes: 5, 100, 500 g in poly bottle. Product ID: CDC10-0195. Molecular formula: C6H5CH=CHCH2OH. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; Cinnamyl alcohol; CDC10-0195; 104-54-1; C6H5CH=CHCH2OH; 3-Phenyl-2-propen-1-ol; 203-212-3; MFCD00002921; 104-54-1. Purity: 0.98. EC Number: 203-212-3. Physical State: Liquid. Quality Level: 100. Application: Cinnamyl alcohol was used to study the alkylation of 2,4-di-tert-butylphenol by cinnamyl alcohol using aluminum-containing mesoporous ethane-silica catalyst. It was used to study gold nanoparticles supported on titanium dioxide catalysed oxidative coupling of alcohols and amines to form the corresponding imines. Boiling Point: 250 °C (lit.). Melting Point: 30-33 °C (lit.). Density: 1.044 g/mL at 25 °C (lit.). |  |
| Octadecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate | Octadecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate is a propionate based phenolic antioxidant that can be used as a polymeric stabilizer by butylphenol functionalities. Uses: This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: IRGANOX 1076;3-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)PROPIONIC ACID STEARYL ESTER;3-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)PROPIONIC ACID STEARYL ESTER;3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenepropanoic acid octadecyl ester;RALOX(R) 530;N-OCTADECYL 3-(3,5-DI-T. CAS No. 2082-79-3. Molecular formula: [ (CH3)3C]2C6H2 (OH)CH2CH2CO2 (CH2)17CH3. Mole weight: 530.86. Purity: 0.98. Canonical SMILES: CCCCCCCCCCCCCCCCCCOC (=O)CCc1cc (c (O)c (c1)C (C) (C)C)C (C) (C)C. ECNumber: 218-216-0. Catalog: ACM2082793-5. | |
| Phenol,2-(1,1-dimethylethyl)-4-methoxy- | Heterocyclic Organic Compound. Alternative Names: 2-tert-Butyl-4-methoxyphenol, 3-tert-Butyl-4-hydroxyanisole, 2-Butyl-4-hydroxyanisole, 3-BHA, 4-Methoxy-2-tert-butylphenol, BUTYLATED HYDROXYANISOLE, CCRIS 3746, Butylated hydroxyanisole I (D), 3-T-BUTYL-4-HYDROXYANISOLE, HSDB 2750, MLS000069623, Butylated hydroxyanisole (BHA), Phenol, 2-tert-butyl-4-methoxy-, 2(3)-tert-Butyl-4-hydroxyanisole, 20021_FLUKA, 96175_FLUKA, EINECS 204-442-7, CID8456, tert-BUTYLHYDROXYANISOLE TECH, BRN 1867499. CAS No. 121-00-6. Molecular formula: C11H16O2. Mole weight: 180.27. Purity: Purity >98%. IUPACName: 2-tert-butyl-4-methoxyphenol. Density: 1.009 g/cm³. Catalog: ACM121006. | |
| Phenyl Di-p-tert-butylphenyl Phosphate | Phenyl Di-p-tert-butylphenyl Phosphate. Group: Biochemicals. Alternative Names: bis[4-(1,1-Dimethylethyl)phenyl] Phenyl Ester Phosphoric Acid;Bis(p-tert-butylphenyl) Phenyl Ester Phosphoric Acid; p-tert-Butylphenol Phenyl Phosphate (2:1); Bis(4-tert-butylphenyl) Phenyl Phosphate; Bis(p-tert-butylphenyl) Phenyl Phosphate; NSC 44042; Phenyl di-p-tert-Butylphenyl Phosphate. Grades: Highly Purified. CAS No. 115-87-7. Pack Sizes: 250mg. Molecular Formula: C26H31O4P, Molecular Weight: 438.5. US Biological Life Sciences. | Worldwide |
| Tris(p-tert-butylphenyl) Phosphate | Tris(p-tert-butylphenyl) Phosphate. Group: Biochemicals. Alternative Names: 4-(1,1-Dimethylethyl)-Phenol 1,1',1''-Phosphate; 4-(1,1-Dimethylethyl)phenol Phosphate; p-tert-Butylphenol Phosphate; NSC 2884; Tris(4-tert-butoxyphenyl) Phosphate; Tris(4-tert-butylphenyl) Phosphate; Tris(p-tert-butylphenyl) Phosphate; p-tert-Butylphenol Phosphate (3:1). Grades: Highly Purified. CAS No. 78-33-1. Pack Sizes: 1g. Molecular Formula: C30H39O4P, Molecular Weight: 494.6. US Biological Life Sciences. | Worldwide |
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