Tert Butylphenol Suppliers USA
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Product | Description | |
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2,2'-Ethylidenebis(4,6-di-tert-butylphenol) Quick inquiry Where to buy Suppliers range | 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 |
2,2?-Ethylidene-bis(4,6-di-tert-butylphenol) Quick inquiry Where to buy Suppliers range | 2,2?-Ethylidene-bis(4,6-di-tert-butylphenol). CAS No. 35958-30-6. Molecular Weight: 438.69. Molecular Formula: C30H46O2. | |
2-(2H-benzotriazol-2-yl)-4,6-di-tert-butylphenol Quick inquiry Where to buy Suppliers range | (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-ethyl-6-tert-butylphenol) Quick inquiry Where to buy Suppliers range | white to pale creamy crystalline powder. Group: Polymer/Macromolecule. Alternative Names: 2,2'-methylenebis(6-(1,1-dimethylethyl)-4-ethyl-pheno;2,2'-methylenebis(6-(1,1-dimethylethyl)-4-ethylphenol);2,2'-methylenebis(6-tert-butyl-4-ethyl-pheno;2,2'-methylenebis(ethyl-6-tert-butylphenol;2,2'-methylenebis[6-(1,1-dimethylethyl)-4-ethyl-pheno;2,2'. Grades: >98.0%(GC). CAS No. 88-24-4. Molecular formula: C25H36O2. Mole weight: 368.55. IUPAC Name: 2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methyl]-4-ethylphenol. Exact Mass: 368.27200. EC Number: 201-814-0. Boiling Point: 452.1ºC at 760 mmHg. Melting Point: 123ºC. Flash Point: 187.5ºC. Density: 1.01 g/cm3. SMILES: CCC1=CC (=C (C (=C1)C (C) (C)C)O)CC2=C (C (=CC (=C2)CC)C (C) (C)C)O. InChIKey: GPNYZBKIGXGYNU-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: 26-36. Hazard statements: Xi. | |
2,2'-Methylene-bis(4-ethyl-6-tert-butylphenol) Quick inquiry Where to buy Suppliers range | 2,2'-Methylene-bis(4-ethyl-6-tert-butylphenol). Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: Bis(2-hydroxy-3-tert-butyl-5-ethylphenyl)methane, 2,2'-Methylenebis[6-(1,1-dimethylethyl)-4-ethylphenol], Plastanox 425, 2,2-Methylenebis(4-ethyl-6-t-butylphenol), 2,2'-Methylenebis[4-ethyl-6-tert-butylphenol], Antioxidant 425, Bis(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methane, NSC 7782, Nonflex EBP, 2,2-Methylenebis(4-ethyl-6-tert-butylphenol), Swanox 425,Phenol, 2,2'-methylenebis[6-tert-butyl-4-ethyl- (6CI,7CI,8CI), AO 425, AW 500, Nocrac NS 5, 2,2'-Methylidene bis-4-ethyl-6-tert-butylphenol), Antage W 500, Agidol 7, Cyanox 425, NS 5, Yoshinox 425, Chemanox 22, MEB, 2,2'-Methylenebis(6-tert-butyl-4-ethylphenol). CAS No. 88-24-4. IUPAC Name: 2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methyl]-4-ethylphenol. Molecular formula: C25H36O2. Mole weight: 368.55. Catalog: APS88244. SMILES: CCc1cc (Cc2cc (CC)cc (c2O)C (C) (C)C)c (O)c (c1)C (C) (C)C. Format: Neat. Shipping: Room Temperature. | |
2,2'-Methylene-bis(4-ethyl-6-tert-butylphenol) 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | 2,2'-Methylene-bis(4-ethyl-6-tert-butylphenol) 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: Agidol 7, 2,2-Methylenebis(4-ethyl-6-t-butylphenol), Plastanox 425, Nonflex EBP, Swanox 425, 2,2'-Methylidene bis-4-ethyl-6-tert-butylphenol), AO 425, Antioxidant 425,Phenol, 2,2'-methylenebis[6-tert-butyl-4-ethyl- (6CI,7CI,8CI), Yoshinox 425, 2,2'-Methylenebis[4-ethyl-6-tert-butylphenol], MEB, 2,2'-Methylenebis[6-(1,1-dimethylethyl)-4-ethylphenol], Bis(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methane, 2,2'-Methylenebis(6-tert-butyl-4-ethylphenol), NS 5, Nocrac NS 5, AW 500, Antage W 500, NSC 7782, Cyanox 425, Bis(2-hydroxy-3-tert-butyl-5-ethylphenyl)methane, 2,2-Methylenebis(4-ethyl-6-tert-butylphenol), Chemanox 22. CAS No. 88-24-4. Pack Sizes: 1ML. IUPAC Name: 2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methyl]-4-ethylphenol. Molecular formula: C25H36O2. Mole weight: 368.55. Catalog: APS88244A. SMILES: CCc1cc (Cc2cc (CC)cc (c2O)C (C) (C)C)c (O)c (c1)C (C) (C)C. Format: Single Solution. Shipping: Room Temperature. | |
2,2-Methylenebis(4-Methyl-6-Tert-Butylphenol) Quick inquiry Where to buy Suppliers range | 2,2-Methylenebis(4-Methyl-6-Tert-Butylphenol). Group: Polymers. | |
2,4-Di-tert-butylphenol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | yellow or white crystalline solid. Group: Main Products. Alternative Names: 1-Hydroxy-2,4-di-tert-butylbenzene;2,4-bis(1,1-dimethylethyl)-pheno;2,4-di(1,1-dimethylethyl)-pheno;2,4-di-tert-butyl-pheno;2,4-tert-butylphenol;Antioxidant No. 33;antioxidantno.33;Phenol, 2,4-di-tert-butyl-. Grades: 99%. CAS No. 96-76-4. Molecular formula: C14H22O. Mole weight: 206.32. IUPAC Name: 2,4-Di-tert-butylphenol. Exact Mass: 206.16700. Symbol: GHS05,GHS07,GHS08,GHS09. Boiling Point: 265°C(lit.). Melting Point: 53-56°C(lit.). Flash Point: 239°F. Density: 0.887. Safty Description: 26-36/37-61-37/39-29-24-45-36/37/39-60. Hazard statements: Xi, N, Xn, T, F. Supplemental Hazard Statements: H302-H319-H371-H373-H303-H313-H335-H401-H411-H315-H318-H410. | |
2,4-Di-tert-Butylphenol Quick inquiry Where to buy Suppliers range | 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-d10 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
2,5-Di-tert-butylphenol Quick inquiry Where to buy Suppliers range | 2,5-Di-tert-butylphenol. Group: Heterocyclic Organic Compound. Alternative Names: 2,5-DI-TERT-BUTYLPHENOL;2,5-bis(1,1-dimethylethyl)-pheno;2,5-bis(1,1-dimethylethyl)-Phenol;Phenol, 2,5-di-tert-butyl-;DI-TERT-BUTYLPHENOL;Phenol, 2,5-bis(1,1-dimethylethyl;Einecs 227-543-8;Nsc 68767. CAS No. 5875-45-6. Molecular formula: C14H22O. Mole weight: 206.32. | |
2,6-Di-tert-butylphenol Quick inquiry Where to buy Suppliers range | 2,6-Di-tert-butylphenol. CAS No. 19126-15-9. IUPAC Name: 2,6-ditert-butylphenol. Molecular Weight: 206.32. Molecular Formula: C14H22O. SMILES: CC(C)(C)C1=C(C(=CC=C1)C(C)(C)C)O. | |
2,6-Di-tert-butylphenol Quick inquiry Where to buy Suppliers range | 2,6-Di-tert-butylphenol. Uses: 2,6-di-tert-butylphenol appears as odorless colorless to light yellow solid or liquid. Floats on water. Freezing point is 97°F. (USCG, 1999);Liquid;COLOURLESS-TO-YELLOW CRYSTALLINE POWDER WITH CHARACTERISTIC ODOUR. Group: Plastic Additives. CAS No. 128-39-2. IUPAC Name: 2,6-ditert-butylphenol. Molecular Weight: 206.32g/mol. Molecular Formula: C14H22O;C14H22O. SMILES: CC(C)(C)C1=C(C(=CC=C1)C(C)(C)C)O. InChI: InChI=1S/C14H22O/c1-13(2,3)10-8-7-9-11(12(10)15)14(4,5)6/h7-9,15H,1-6H3. InChIKey: DKCPKDPYUFEZCP-UHFFFAOYSA-N. Boiling Point: 487 °F at 760 mm Hg (USCG, 1999);253.0 ?;253 ?;253 ?. Melting Point: 97 °F (USCG, 1999);39.0 ?;37 ?;36-37 ?. Flash Point: greater than 200 °F (USCG, 1999);118 ? o.c. Density: 0.914 at 68 °F (USCG, 1999);0.914 @ 20 ?;0.91 g/cm³. Solubility: 1.21e-05 M;2.5 mg/l @ 25 ?;Soluble in alcohol and benzene, insoluble in water;Insoluble in water and alkali, soluble in acetone, benzene, carbontetrachloride, ethyl alcohol, diethyl ether, and hydrocarbons.;Solubility in water, g/100ml at 25 ?: 0.04 (very poor). | |
2,6-Di-tert-Butylphenol Quick inquiry Where to buy Suppliers range | 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-Bromo-4-tert-butylphenol Quick inquiry Where to buy Suppliers range | 2-Bromo-4-tert-butylphenol. Group: Bromine Series. CAS No. 2198-66-5. | |
2-Bromo-4-tert-butylphenol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | off-white crystals or powder. Group: Main Products. Alternative Names: 3,5-bis(1,1-dimethylethyl)-pheno;3,5-bis(1,1-dimethylethyl)phenol;3,5-Di-t-butylphenol;Phenol, 3,5-bis(t-butyl);Phenol, 3,5-di-tert-butyl-;LABOTEST-BB LT00053483;3,5-DI-TERT-BUTYLPHENOL;Phenol, 3,5-bis(1,1-dimethylethyl. Grades: 95%+. CAS No. 1138-52-9. Molecular formula: C14H22O. Mole weight: 206.32. IUPAC Name: 3,5-Di-tert-butylphenol. Exact Mass: 206.16700. Boiling Point: 276.7ºC at 760mmHg. Melting Point: 87-89°C(lit.). Flash Point: 127.2ºC. Density: 0.932g/cm3. Safty Description: 26-36/37/39-45. Hazard statements: C. | |
4,4-Methylenebis(2,6-di-tert-butylphenol) Quick inquiry Where to buy Suppliers range | 4,4-Methylenebis(2,6-di-tert-butylphenol). Group: 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. | |
4,4'-Methylenebis(2,6-di-tert-butylphenol) Quick inquiry Where to buy Suppliers range | 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 |
4,4'-Methylenebis(2,6-di-tert-butylphenol) Quick inquiry Where to buy Suppliers range | 4,4'-Methylenebis(2,6-di-tert-butylphenol). Uses: DryPowder; Liquid; OtherSolid, Liquid. Group: Polymers. CAS No. 118-82-1. IUPAC Name: 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol. Molecular Weight: 424.7g/mol. Molecular Formula: C29H44O2. SMILES: CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)CC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C. InChI: InChI=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. InChIKey: MDWVSAYEQPLWMX-UHFFFAOYSA-N. | |
4-Mercapto-2,6-di-tert-butylphenol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 4-tert-Butylphenol. CAS No. 98-54-4. | |
4-tert-Butylphenol Zone Refined (number of passes:19) Quick inquiry Where to buy Suppliers range | 4-tert-Butylphenol Zone Refined (number of passes:19). Uses: 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 Blocks; Heat & Pressure Sensitive Dyes. CAS No. 98-54-4. IUPAC Name: 4-tert-butylphenol. Molecular Weight: 150.22g/mol. Molecular Formula: C10H14O;HOC6H4C(CH3)3;C10H14O. SMILES: CC(C)(C)C1=CC=C(C=C1)O. InChI: InChI=1S/C10H14O/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7,11H,1-3H3. InChIKey: QHPQWRBYOIRBIT-UHFFFAOYSA-N. Boiling Point: 463.1 °F at 760 mm Hg (NTP, 1992);237.0 ?;239 ?;237 ?;463.1°F. Melting Point: 214 °F (NTP, 1992);98.0 ?;Mp 99 °;98 ?;99?;98 ?;214°F. Flash Point: 235 °F (NTP, 1992);113 ? (235 °F) - closed cup;115 ? o.c.;235°F. Density: 0.908 at 176 °F (NTP, 1992);1.037 at 25 ?;0.9 g/cm³;0.908. Solubility: Insoluble (NTP, 1992);0.00 M;0.58 mg/mL at 25 ?;In water, 580 mg/L at 25 ?;In water, 610 mg/L at 25 deg (OECD Guideline 105);In water, 607.2 mg/L at 25 ? (pH 6-7) National Standard ASTM E 1148 - 02, which is similar to OECD Guideline No. 105);Soluble in ethanol, ether, chloroform, alkalis;0.58 mg/mL at 25 ?;Solubility in water: none;insoluble in water; soluble in ethanol; soluble in ether;moderately soluble (in ethanol). Viscosity: 2.4 mPa.s at 110 ?. | |
4-tert-Butylphenol, Zone Refined (number of passes:19) Quick inquiry Where to buy Suppliers range | 4-tert-Butylphenol, Zone Refined (number of passes:19). Uses: 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. IUPAC Name: 4-tert-butylphenol. Molecular Weight: 150.22g/mol. Molecular Formula: C10H14O;HOC6H4C(CH3)3;C10H14O. SMILES: CC(C)(C)C1=CC=C(C=C1)O. InChI: InChI=1S/C10H14O/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7,11H,1-3H3. InChIKey: QHPQWRBYOIRBIT-UHFFFAOYSA-N. Boiling Point: 463.1 °F at 760 mm Hg (NTP, 1992);237.0 ?;239 ?;237 ?;463.1°F. Melting Point: 214 °F (NTP, 1992);98.0 ?;Mp 99 °;98 ?;99?;98 ?;214°F. Flash Point: 235 °F (NTP, 1992);113 ? (235 °F) - closed cup;115 ? o.c.;235°F. Density: 0.908 at 176 °F (NTP, 1992);1.037 at 25 ?;0.9 g/cm³;0.908. Solubility: Insoluble (NTP, 1992);0.00 M;0.58 mg/mL at 25 ?;In water, 580 mg/L at 25 ?;In water, 610 mg/L at 25 deg (OECD Guideline 105);In water, 607.2 mg/L at 25 ? (pH 6-7) National Standard ASTM E 1148 - 02, which is similar to OECD Guideline No. 105);Soluble in ethanol, ether, chloroform, alkalis;0.58 mg/mL at 25 ?;Solubility in water: none;insoluble in water; soluble in ethanol; soluble in ether;moderately soluble (in ethanol). Viscosity: 2.4 mPa.s at 110 ?. | |
5-Amino-2,4-di-tert-butylphenol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
6, 6'- ( (1E, 1'E)- ( (1S, 2S, 4S, 5S)-Bicyclo[2. 2. 1]heptane-2, 5-diylbis (azanylylidene))bis (methanylylidene))bis (2, 4-di-tert-butylphenol) Quick inquiry Where to buy Suppliers range | 6, 6'- ( (1E, 1'E)- ( (1S, 2S, 4S, 5S)-Bicyclo[2. 2. 1]heptane-2, 5-diylbis (azanylylidene))bis (methanylylidene))bis (2, 4-di-tert-butylphenol). Group: Nitrogen-Donor Ligands. Alternative Names: (1S, 2S, 4S, 5S)-2, 5-Bis(3, 5-di-tert-butyl-2-hydroxybenzylideneamino)bicyclo[2. 2. 1]heptane. Grades: 98%. CAS No. 539834-16-7. Product ID: ACM539834167-1. Molecular formula: C37H54N2O2. Mole weight: 558.85. IUPAC Name: 2, 4-ditert-butyl-6-[[(1S, 2S, 4S, 5S)-5-[(3, 5-ditert-butyl-2-hydroxyphenyl)methylideneamino]-2-bicyclo[2. 2. 1]heptanyl]iminomethyl]phenol. SMILES: CC (C) (C)C1=CC (=C (C (=C1)C (C) (C)C)O)C=NC2CC3CC2CC3N=CC4=C (C (=CC (=C4)C (C) (C)C)C (C) (C)C)O. | |
6, 6'- ( (1E, 1'E)- ( (2, 3-Dimethylbutane-2, 3-diyl)bis (azanylylidene))bis (methanylylidene))bis (2, 4-di-tert-butylphenol) Quick inquiry Where to buy Suppliers range | 6, 6'- ( (1E, 1'E)- ( (2, 3-Dimethylbutane-2, 3-diyl)bis (azanylylidene))bis (methanylylidene))bis (2, 4-di-tert-butylphenol). Group: Nitrogen-Donor Ligands. Alternative Names: N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,1,2,2-tetramethylethylenediamine. Grades: 98%. CAS No. 351498-10-7. Product ID: ACM351498107-1. Molecular formula: C36H56N2O2. Mole weight: 548.84. IUPAC Name: 2,4-ditert-butyl-6-[[3-[(3,5-ditert-butyl-2-hydroxyphenyl)methylideneamino]-2,3-dimethylbutan-2-yl]iminomethyl]phenol. SMILES: CC (C) (C)C1=CC (=C (C (=C1)C (C) (C)C)O)C=NC (C) (C)C (C) (C)N=CC2=C (C (=CC (=C2)C (C) (C)C)C (C) (C)C)O. | |
6, 6'- ( ( (1R, 2R, 4R, 5R)-Bicyclo[2. 2. 1]heptane-2, 5-diylbis (azanylylidene))bis (methanylylidene))bis (2, 4-di-tert-butylphenol) Quick inquiry Where to buy Suppliers range | 6, 6'- ( ( (1R, 2R, 4R, 5R)-Bicyclo[2. 2. 1]heptane-2, 5-diylbis (azanylylidene))bis (methanylylidene))bis (2, 4-di-tert-butylphenol). Group: Nitrogen-Donor Ligands. Alternative Names: (1R, 2R, 4R, 5R)-2, 5-Bis(3, 5-di-tert-butyl-2-hydroxybenzylideneamino)bicyclo[2. 2. 1]heptane; 2,2'-[(1R,2R,4R,5R)-Bicyclo[2.2.1]heptane-2,5-diylbis(nitrilomethylidyne)]bis[4,6-bis(1,1-dimethylethyl)phenol. Grades: 98%. CAS No. 539834-19-0. Product ID: ACM539834190-1. Molecular formula: C37H54N2O2. Mole weight: 558.84. IUPAC Name: 2, 4-ditert-butyl-6-[[5-[(3, 5-ditert-butyl-2-hydroxyphenyl)methylideneamino]-2-bicyclo[2. 2. 1]heptanyl]iminomethyl]phenol. SMILES: CC (C) (C)C1=CC (=C (C (=C1)C (C) (C)C)O)C=NC2CC3CC2CC3N=CC4=C (C (=CC (=C4)C (C) (C)C)C (C) (C)C)O. | |
Antioxidant AO2246 DEF Stan 68-198 / 2,2-Methylene-bis-(4-methyl-6-tert-butylphenol) Quick inquiry Where to buy Suppliers range | 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. | |
1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene, 99% Quick inquiry Where to buy Suppliers range | 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene, 99%. Uses: DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid. Group: Plastic Additives. CAS No. 1709-70-2. IUPAC Name: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. Molecular Weight: 775.2g/mol. Molecular Formula: C54H78O3. SMILES: 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: 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. InChIKey: VSAWBBYYMBQKIK-UHFFFAOYSA-N. Melting Point: 244.0 ?. | |
(1R, 2R, 4R, 5R) -2, 5-Bis (3, 5-di-tert-butyl-2-hydroxybenzylidene amino) bicyclo [2. 2. 1] heptane Quick inquiry Where to buy Suppliers range | (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-hydroxybenzylideneamino)bicyclo[2. 2. 1]heptane Quick inquiry Where to buy Suppliers range | (1S, 2S, 4S, 5S)-2, 5-Bis(3, 5-di-tert-butyl-2-hydroxybenzylideneamino)bicyclo[2. 2. 1]heptane. Group: Heterocyclic Organic Compound. Alternative Names: 539834-16-7; (1S, 2S, 4S, 5S)-2, 5-Bis (3, 5-di-tert-butyl-2-hydroxybenzylideneamino)bicyclo[2. 2. 1]heptane; 6, 6'- ( (1E, 1'E)- ( (1S, 2S, 4S, 5S)-Bicyclo[2. 2. 1]heptane-2, 5-diylbis (azanylylidene))bis (methanylylidene))bis (2, 4-di-tert-butylphenol); CTK1G8625; ANW-31906; ZINC72099454; AKOS015837807; RTR-019075; N, N'-Bis (3, 5-di-tert-butylsalicylidene)-2beta, 5beta-methanocyclohexane-1alpha, 4alpha-diamine. CAS No. 539834-16-7. Molecular formula: C37H54N2O2. Mole weight: 558.851g/mol. IUPAC Name: 2, 4-ditert-butyl-6-[[(1S, 2S, 4S, 5S)-5-[(3, 5-ditert-butyl-2-hydroxyphenyl)methylideneamino]-2-bicyclo[2. 2. 1]heptanyl]iminomethyl]phenol. Rotatable Bond Count: 8. Exact Mass: 558.419g/mol. SMILES: CC (C) (C)C1=CC (=C (C (=C1)C=NC2CC3CC2CC3N=CC4=CC (=CC (=C4O)C (C) (C)C)C (C) (C)C)O)C (C) (C)C. InChI: InChI=1S/C37H54N2O2/c1-34(2,3)26-14-24(32(40)28(18-26)36(7,8)9)20-38-30-16-23-13-22(30)17-31(23)39-21-25-15-27(35(4,5)6)19-29(33(25)41)37(10,11)12/h14-15,18-23,30-31,40-41H,13,16-17H2,1-12H3/t22-,23-,30-,31-/m0/s1. InChIKey: WDMYJUKMBXUTIA-FPACPZPDSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 558.419g/mol. | |
(1S, 2S, 4S, 5S) -2, 5-Bis (3, 5-di-tert-butyl-2-hydroxybenzylidene amino) bicyclo [2. 2. 1] heptane Quick inquiry Where to buy Suppliers range | (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'-Methylene-bis(6-tert-butyl-4-methylphenol) Quick inquiry Where to buy Suppliers range | 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'-Methylenebis[6-tert-butyl-p-cresol], CAO 14, AO 1, Nocrac NS 6, Baynox Plus, NG 2246, Catolin 14, AO 1 (antioxidant), Sumilizer MDP, Bis(2-hydroxy-3-tert-butyl-5-methylphenyl)methane, 3,3'-Di-tert-butyl-2,2'-dihydroxy-5,5'-dimethyldiphenylmethane, NS 6, 6,6'-Di-tert-butyl-4,4'-dimethyl-2,2'-methylenediphenol, Santowhite PC, 2,2'-Methylenebis[4-methyl-6-tert-butylphenol], Bis(3-tert-butyl-2-hydroxy-5-methylphenyl)methane, Naftonox 22M46, 2,2'-Methylenebis(6-tert-butyl-4-methylphenol), 2,2'-Methylenebis[4-methyl-6-t-butylphenol], Anti Ox, Nonflex MBP, Vulkanox 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. | |
2,4,6-Tris(3',5'-di-tert-butyl-4'-hydroxybenzyl)mesitylene Quick inquiry Where to buy Suppliers range | 2,4,6-Tris(3',5'-di-tert-butyl-4'-hydroxybenzyl)mesitylene. Uses: DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid. Group: Plastic Additives. CAS No. 1709-70-2. IUPAC Name: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. Molecular Weight: 775.2g/mol. Molecular Formula: C54H78O3. SMILES: 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: 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. InChIKey: VSAWBBYYMBQKIK-UHFFFAOYSA-N. Melting Point: 244.0 ?. | |
2,4-Bis(n-octylthio)-6-(4'-hydroxy-3',5'-di-tert-butylanilino)-1,3,5-triazine Quick inquiry Where to buy Suppliers range | 2,4-Bis(n-octylthio)-6-(4'-hydroxy-3',5'-di-tert-butylanilino)-1,3,5-triazine. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: 2,6-Di-tert-butyl-4-[4,6-bis(octylthio)-1,3,5-triazin-2-ylamino]phenol, 2,4-Bis(octylthio)-6-(4'-hydroxy-3',5'-di-tert-butylanilino)-1,3,5-triazine, 1-(3,5-Di-tert-butyl-4-hydroxyanilino)-3,5-bis(octylthio)-s-triazine, 6-(3,5-Di-tert-butyl-4-hydroxyanilino)-2,4-bis(octylthio)-s-triazine, Antioxidant 565, Phenol, 4-[[4,6-bis(octylthio)-s-triazin-2-yl]amino]-2,6-di-tert-butyl- (7CI,8CI), 2-(4-Hydroxy-3,5-di-tert-butylanilino)-4,6-di(octylthio)-s-triazine, 6-(3,5-di-tert-Butyl-4-hydroxyanilino)-2,4-bis(n-octylthio)-s-triazine, Irganox RA 565, 2,4-Bis(octylthio)-6-(3,5-di-tert-butyl-4-hydroxyanilino)-s-triazine, 2,4-Bis-(n-octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-1,3,5-triazine, 2-(4-Hydroxy-3,5-di-tert-butylanilino)-4,6-bis(octylthio)-s-triazine, 2-(4-Hydroxy-3,5-di-tert-butylanilino)-4,6-bis(octylthio)-1,3,5-triazine, 2,4-Bis(n-octylthio)-6-(4'-hydroxy-3',5'-di-tert-butylanilino)-1,3,5-triazine, Tinogard MD 1,Phenol, 4-[[4,6-bis(octylthio)-1,3,5-triazin-2-yl]amino]-2,6-bis(1,1-dimethylethyl)-, 6-(4-Hydroxy-3,5-di-tert-butylanilino)-2,4-bis(octylthio)-s-triazine, Irganox 565, 4-[[4,6-Bis(octylthio)-1,3,5-triazin-2-yl]amino]-2,6-bis(1,1-dimethylethyl)phenol, 2,4-Bis(octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-s-triazine, 2,4-Bis(n-octylthio)-6-(3,5-di-tert-butyl-4-hydroxyphenylamino)-s-triazine, 2,4-Bis(octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-1,3,5-triazine, 6-(4-Hydroxy-3,5-di-tert-butylanilino)-2,4-bis(n-octylthio)-1,3,5-triazine, Eunox AO 565, NSC 328455, 6-(4-Hydroxy-3,5-di-tert-butylanilino)-2,4-bis(octylthio)-1,3,5-triazine, BOTAP, 2,4-Bis-(n-octylthio)-6-(4-hydroxy-3',5'-di-tert-butylanilino)-1,3,5-triazine, BNX 565. CAS No. 991-84-4. IUPAC Name: 4-[[4,6-bis(octylsulfanyl)-1,3,5-triazin-2-yl]amino]-2,6-ditert-butylphenol. Molecular formula: C33H56N4OS2. Mole weight: 588.95. Catalog: APS991844. SMILES: CCCCCCCCSc1nc (Nc2cc (c (O)c (c2)C (C) (C)C)C (C) (C)C)nc (SCCCCCCCC)n1. Format: Neat. Product Type: Native/Parent. | |
2-(5-tert-Butyl-2-hydroxyphenyl)benzotriazole Quick inquiry Where to buy Suppliers range | 2-(5-tert-Butyl-2-hydroxyphenyl)benzotriazole. Group: UV Absorbents; Plastic Additives; Polymerization Additives. CAS No. 3147-76-0. IUPAC Name: 2-(benzotriazol-2-yl)-4-tert-butylphenol. Molecular Weight: 267.33g/mol. Molecular Formula: C16H17N3O. SMILES: CC (C) (C)C1=CC (=C (C=C1)O)N2N=C3C=CC=CC3=N2. InChI: 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. InChIKey: WXHVQMGINBSVAY-UHFFFAOYSA-N. | |
2,6-Di-tert-butyl-4-(3-chloropropyl)phenol Quick inquiry Where to buy Suppliers range | 95970-32-4, 2,6-DI-TERT-BUTYL-4-(3-CHLOROPROPYL)PHENOL, SCHEMBL11577444, DTXSID80539727, 4-(3-chloropropyl)-2,6-di-t-butylphenol. | |
2,6-Di-tert-butyl-4-(3-hydroxypropyl)phenol Quick inquiry Where to buy Suppliers range | gamma-Propanol, 36294-23-2, 2,6-di-tert-butyl-4-(3-hydroxypropyl)phenol, 2,6-ditert-butyl-4-(3-hydroxypropyl)phenol, MFCD00514862, 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)-1-propanol, 3,5-Bis (1,1-dimethylethyl)-4-hydroxybenzenepropanol, Cambridge id 5319912, Oprea1_629023, SCHEMBL2414760, CHEMBL1795384, DTXSID00189829, BBL103604, STL557414, AKOS017343020, 4-(3-hydroxypropyl)-2,6-di-t-butylphenol, 4-(3-Hydroxypropyl)-2,6-di-tert-butylphenol, AB00080559-01, 3-(3,5-di-tert.-butyl-4-hydroxyphenyl) propanol, AE-641/02324028, SR-01000509942, 3-(3',5'-di-tert-butyl-4'-hydroxyphenyl)propanol, SR-01000509942-1, 3-(3',5'-Di-tert-butyl-4'-hydroxyphenyl)-1-propanol, Benzenepropanol, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 3-[3,5-bis(1,1-dimethylethyl)-4-hydroxy-phenyl]propanol. | |
2,6-Di-tert-butyl-4-(dimethylaminomethyl)phenol Quick inquiry Where to buy Suppliers range | 2,6-Di-tert-butyl-4-(dimethylaminomethyl)phenol. Group: Polymer/Macromolecule. Alternative Names: DIMETHYL(3,5-DI-TERT-BUTYL-4-HYDROXYBENZYL)AMINE;IONOX(R) 103;4-DIMETHYLAMINOMETHYL-2,6-DI-TERT-BUTYLPHENOL;2,6-DI-TERT-BUTYL-(A-DIMETHYLAMINO)-P-CRESOL;2,6-DI-TERT-BUTYL-4-(DIMETHYLAMINOMETHYL)PHENOL;TIMTEC-BB SBB007983;2,6-di-tert-butyl-alpha-(dimethyla. Grades: N/A. CAS No. 88-27-7. Molecular formula: C17H29NO. Mole weight: 263.42. | |
2,6-Di-tert-butyl-4-hydroxymethylphenol Quick inquiry Where to buy Suppliers range | 2,6-Di-tert-butyl-4-hydroxymethylphenol. Uses: For analytical and research use. Group: Food Contact Materials; Impurity Standards. Alternative Names: 2,6-Di-tert-butyl-4-hydroxymethylphenol, 3,5-Di-tert-butyl-4-hydroxybenzyl alcohol, NSC 159133, Ethanox 754, 3,5-Di-t-butyl-4-hidroxy-benzyl alcohol, Ionox 100, 2,6-Di-tert-butyl-4-hydroxymethylphenol, 4-Hydroxy-3,5-di-tert-butylbenzyl alcohol,Benzenemethanol, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, Benzyl alcohol, 3,5-di-tert-butyl-4-hydroxy- (6CI,7CI,8CI), 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenemethanol, 4-Hydroxymethyl-2,6-di-tert-butylphenol, AO 754, 3,5-Di-tert-butyl-4-hydroxyphenylmethanol. CAS No. 88-26-6. IUPAC Name: 2,6-ditert-butyl-4-(hydroxymethyl)phenol. Molecular formula: C15H24O2. Mole weight: 236.35. Catalog: APS88266. SMILES: CC(C)(C)c1cc(CO)cc(c1O)C(C)(C)C. Format: Neat. | |
2,6-Di-tert-butyl-4-methylphenol Quick inquiry Where to buy Suppliers range | 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: Main Products. 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. Grades: 99+%. CAS No. 128-37-0. Product ID: ACM128370. Molecular formula: C15H24O. Mole weight: 220.35. IUPAC Name: 2,6-ditert-butyl-4-methylphenol. Appearance: Crystalline. EC Number: 204-881-4. Boiling Point: 265°C(lit.). Melting Point: 69-71ºC. Flash Point: 127ºC. Density: 1.048. | |
2,6-Di-tert-butyl-4-(N,N-dimethylaminomethyl)phenol Quick inquiry Where to buy Suppliers range | 2,6-Di-tert-butyl-4-(N,N-dimethylaminomethyl)phenol. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: OMI, N,N-Dimethyl-(3,5-di-tert-butyl-4-oxybenzyl)amine, Ethanox 703, F 1 (antioxidant), Ionol 103, 4-[(Dimethylamino)methyl]-2,6-di-tert-butylphenol, 2,6-Ditert-butyl-4-[(dimethylamino)methyl]phenol, Agidol 3, N-(3,5-Di-tert-butyl-4-hydroxybenzyl)dimethylamine, N-(3,5-di-tert-Butyl-4-hydroxybenzyl)-N,N-dimethylamine, NSC 27823, 4-(N,N-Dimethylaminomethyl)-2,6-di-tert-butylphenol, Antioxidant 703, N,N-Dimethyl-3,5-di-tert-butyl-4-hydroxybenzylamine, 2,6-Di-tert-butyl-α-(dimethylamino)-p-cresol, Ethyl 703, NSC 58410,p-Cresol, 2,6-di-tert-butyl-α-(dimethylamino)- (7CI,8CI), 2,6-Di-tert-butyl-α-(dimethylamino)-4-cresol, F 1, 2,6-Di-tert-butyl-4-(dimethylaminomethyl)phenol, N,N-Dimethyl(3,5-di-tert-butyl-4-hydroxybenzyl)amine, N,N-Dimethyl-3,5-bis(1,1-dimethylethyl)-4-hydroxybenzylamine, 4-[(Dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)phenol, Ethyl Antioxidant 703, (3,5-di-tert-Butyl-4-hydroxybenzyl)dimethylamine. CAS No. 88-27-7. IUPAC Name: 2,6-ditert-butyl-4-[(dimethylamino)methyl]phenol. Molecular formula: C17H29NO. Mole weight: 263.4183. Catalog: APS88277. SMILES: CN (C)Cc1cc (c (O)c (c1)C (C) (C)C)C (C) (C)C. Format: Neat. Product Type: Native/Parent. Shipping: +20°C. | |
2-tert-Butyl-4-ethylphenol Quick inquiry Where to buy Suppliers range | 2-tert-Butyl-4-ethylphenol. Group: Polymer/Macromolecule. Alternative Names: 2-(1,1-dimethylethyl)-4-ethyl-pheno;2-(1,1-dimethylethyl)-4-ethyl-Phenol;2-t-butyl-4-ethylphenol;2-tert-butyl-4-ethyl-1-hydroxy-benzen;2-tert-butyl-4-ethyl-pheno;4-ethyl-2-tert-butylphenol;2-BUTYL-2-ETHYL-1,3-PROPANEDIOL;2-ETHYL-2-(HYDROXYMETHYL)-1-HEXANO. CAS No. 96-70-8. Molecular formula: C12H18O. Mole weight: 178.27. | |
[[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]ethenylidene]bis-phosphonic acid tetraethyl ester Quick inquiry Where to buy Suppliers range | [[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]ethenylidene]bis-phosphonic acid tetraethyl ester. Group: 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. Grades: >99 %. CAS No. 126411-39-0. Molecular formula: 504.53. Mole weight: C24H42O7P2. IUPAC Name: 4-[2,2-bis(diethoxyphosphoryl)ethenyl]-2,6-ditert-butylphenol. Exact Mass: 504.24100. Boiling Point: 552.6ºC at 760mmHg. Flash Point: 288ºC. Density: 1.117g/cm3. SMILES: CCOP (=O) (C (=CC1=CC (=C (C (=C1)C (C) (C)C)O)C (C) (C)C)P (=O) (OCC)OCC)OCC. InChIKey: YQLJDECYQDRSBI-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 7. | |
4,46,6-di-tert-butyl-2,2-thiobisphenol Quick inquiry Where to buy Suppliers range | 4,46,6-di-tert-butyl-2,2-thiobisphenol. Group: Other Ionic Liquids. Alternative Names: 2,2-thiobis(2,4-di-tert-butylphenole); 4,46,6-di-tert-butyl-2,2-thiobisphenol; 2,2-thiobis(2,4-di-tert-butylphenol); 4,46,6-DI-TERT-BUTYL-2,2-THIOBISPHENOL; 4,46,6-di-tert-butyl-2 ,2-thiobisphenol; 2,2-thiobis(4,6-di(tert-butyl)phenol); 2,2-dithiobis(4,6-. Grades: ≥98%. CAS No. 3293-91-2. Molecular formula: C28H42O2S. Mole weight: 442.706. IUPAC Name: 3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one. SMILES: C1=NC (=O)C2=NNC (=C2N1)C3C (C (C (O3)CO)O)O. InChIKey: MTCJZZBQNCXKAP-UHFFFAOYSA-N. | |
4,4-Thiobis(6-tert-butyl-m-cresol) Quick inquiry Where to buy Suppliers range | 4,4-Thiobis(6-tert-butyl-m-cresol). 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: 358.54. Symbol: GHS07,GHS08. Melting Point: 160-165°C. Flash Point: 215°C. Density: 1.06~1.12g/cm3. Safty Description: 37/39-26-61-60-36/37. Hazard statements: Xi, N. Supplemental Hazard Statements: H315-H317-H319-H373. | |
6-tert-Butyl-2,4-xylenol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Alkylphenol disulfide. Group: Heterocyclic Organic Compound. Alternative Names: ALKYLPHENOL DISULFIDE;PTBP-formaldehyde resins;p-tert-Butylphenol-formaldehyde resins;Formaldehyde, polymer with 4- (1, 1-di methyl ethyl) phenol; PTBPFRESIN; PARA-TERTIARYBUTYLPHENOLFORMALDE hydERESIN; PTBPF; BPF-RESIN. CAS No. 25085-50-1. Molecular formula: (C6H3ORS2)N. Mole weight: 0. | |
Butoxynol-5 carboxylic acid Quick inquiry Where to buy Suppliers range | Butoxynol-5 carboxylic acid. Group: 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. Grades: 96%. CAS No. 104909-82-2. Molecular formula: (CH3)3CC6H4(OCH2CH2)nOCH2CO2H,n~4. Mole weight: 288.336760 [g/mol]. IUPAC Name: 4-tert-butylphenol;ethane-1,2-diol;2-hydroxyacetic acid. Exact Mass: 288.15700. Flash Point: 113ºC. Density: 1.12 g/mL at 25ºC(lit.). InChIKey: OAGSUPHYBVNDLY-UHFFFAOYSA-N. H-Bond Donor: 5. H-Bond Acceptor: 6. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
Butylidenebis[2-tert-butyl-5-methyl-p-phenylene]-p,p,p,p-tetratridecylbis(phosphine) Quick inquiry Where to buy Suppliers range | Butylidenebis[2-tert-butyl-5-methyl-p-phenylene]-p,p,p,p-tetratridecylbis(phosphine). Group: 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. Mole weight: 0. | |
Methyl Methacrylate (stabilized with 6-tert-Butyl-2,4-xylenol) Quick inquiry Where to buy Suppliers range | Methyl Methacrylate (stabilized with 6-tert-Butyl-2,4-xylenol). Uses: Methyl methacrylate monomer appears as a clear colorless liquid. Slightly soluble in water and floats on water. Vapors heavier than air. Vapors irritate the eyes and respiratory system. Containers must be heavily insulated or shipped under refrigeration. An inhibitor such as hydroquinone, hydroquinone methyl ester and dimethyl t-butylphenol is added to keep the chemical from initiating polymerization. The chemical may polymerize exothermically if heated or contaminated with strong acid or base. If the polymerization takes place inside a container, the container may rupture violently. Used to make plastics.; Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Clear colourless liquid; Fruity aroma;Colorless liquid with an acrid, fruity odor.;Colorless liquid with an acrid, fruity odor. Group: Monomers. CAS No. 80-62-6. IUPAC Name: methyl 2-methylprop-2-enoate. Molecular Weight: 100.12g/mol. Molecular Formula: CH2C(CH3)COOCH3;C5H8O2;C5H8O2. SMILES: CC(=C)C(=O)OC. InChI: InChI=1S/C5H8O2/c1-4(2)5(6)7-3/h1H2,2-3H3. InChIKey: VVQNEPGJFQJSBK-UHFFFAOYSA-N. Boiling Point: 213.8 °F at 760 mm Hg (NTP, 1992);100.5 ?;100.5 ?;100.5 ?;214°F;214°F. Melting Point: -54 °F (NTP, 1992);-48.0 ?;-48 ?;-47.55 ?;-48?;-48 ?;-54°F;-54°F. Flash Point: 50 °F (NTP, 1992);50 °F; 10 ? (open cup);55 °F (Tag open cup);10 ? o.c.;50°F (open cup);(oc) 50°F. Density: 0.945 at 68 °F (USCG, 1999);0.9337 g/cu cm at 25 ?;Relative density (water = 1): 0.94;0.934-0.938;0.94;0.94. Solubility: 1 to 10 mg/mL at 63.5° F (NTP, 1992);0.15 M;15 mg/mL at 25 ?;Soluble in methyl ethyl ketone, tetrahydrofuran, esters, aromatic and chlorinated hydrocarbons;Miscible with ethanol, ethyl ether, acetone; soluble in chloroform;1.500 lb/100 lb water at 68.02 °F;Sol in chloroform;1.6 parts by wt/100 parts by wt of water at room temp;1.5 g/100 g water at 30 ?;Soluble in most organic solvents;In water, 1.57X10+4 mg/L at 20 ?;15 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 1.6;Slightly soluble in water; soluble in ether and acetone;Soluble (in ethanol);1.5%. | |
Methyl Methacrylate, (stabilized with 6-tert-Butyl-2,4-xylenol) Quick inquiry Where to buy Suppliers range | Methyl Methacrylate, (stabilized with 6-tert-Butyl-2,4-xylenol). Uses: Methyl methacrylate monomer appears as a clear colorless liquid. Slightly soluble in water and floats on water. Vapors heavier than air. Vapors irritate the eyes and respiratory system. Containers must be heavily insulated or shipped under refrigeration. An inhibitor such as hydroquinone, hydroquinone methyl ester and dimethyl t-butylphenol is added to keep the chemical from initiating polymerization. The chemical may polymerize exothermically if heated or contaminated with strong acid or base. If the polymerization takes place inside a container, the container may rupture violently. Used to make plastics.; Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Clear colourless liquid; Fruity aroma;Colorless liquid with an acrid, fruity odor.;Colorless liquid with an acrid, fruity odor. Group: Polymers. CAS No. 80-62-6. IUPAC Name: methyl 2-methylprop-2-enoate. Molecular Weight: 100.12g/mol. Molecular Formula: CH2C(CH3)COOCH3;C5H8O2;C5H8O2. SMILES: CC(=C)C(=O)OC. InChI: InChI=1S/C5H8O2/c1-4(2)5(6)7-3/h1H2,2-3H3. InChIKey: VVQNEPGJFQJSBK-UHFFFAOYSA-N. Boiling Point: 213.8 °F at 760 mm Hg (NTP, 1992);100.5 ?;100.5 ?;100.5 ?;214°F;214°F. Melting Point: -54 °F (NTP, 1992);-48.0 ?;-48 ?;-47.55 ?;-48?;-48 ?;-54°F;-54°F. Flash Point: 50 °F (NTP, 1992);50 °F; 10 ? (open cup);55 °F (Tag open cup);10 ? o.c.;50°F (open cup);(oc) 50°F. Density: 0.945 at 68 °F (USCG, 1999);0.9337 g/cu cm at 25 ?;Relative density (water = 1): 0.94;0.934-0.938;0.94;0.94. Solubility: 1 to 10 mg/mL at 63.5° F (NTP, 1992);0.15 M;15 mg/mL at 25 ?;Soluble in methyl ethyl ketone, tetrahydrofuran, esters, aromatic and chlorinated hydrocarbons;Miscible with ethanol, ethyl ether, acetone; soluble in chloroform;1.500 lb/100 lb water at 68.02 °F;Sol in chloroform;1.6 parts by wt/100 parts by wt of water at room temp;1.5 g/100 g water at 30 ?;Soluble in most organic solvents;In water, 1.57X10+4 mg/L at 20 ?;15 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 1.6;Slightly soluble in water; soluble in ether and acetone;Soluble (in ethanol);1.5%. | |
N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,1,2,2-tetramethylethylenediamine Quick inquiry Where to buy Suppliers range | N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,1,2,2-tetramethylethylenediamine. Group: Heterocyclic Organic Compound. Alternative Names: AK101388; 2,4-ditert-butyl-6-[[[3-[(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2,3-dimethylbutan-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one; KS-000014F9; ANW-28087; N,N'-Bis(3,5-di-tert-butylsalicylidene)-2,3-dimethyl-2,3-butanediamine; 6, 6'- ( (1E, 1'E)- ( (2, 3-Dimethylbutane-2, 3-diyl)bis (azanylylidene))bis (methanylylidene))bis (2, 4-di-tert-butylphenol); SCHEMBL13470911; ZINC100015053; AX8232927; TC-148973. CAS No. 351498-10-7. Molecular formula: C36H56N2O2. Mole weight: 548.856g/mol. IUPAC Name: 2,4-ditert-butyl-6-[[3-[(3,5-ditert-butyl-2-hydroxyphenyl)methylideneamino]-2,3-dimethylbutan-2-yl]iminomethyl]phenol. Rotatable Bond Count: 9. Exact Mass: 548.434g/mol. SMILES: CC (C) (C)C1=CC (=C (C (=C1)C=NC (C) (C)C (C) (C)N=CC2=CC (=CC (=C2O)C (C) (C)C)C (C) (C)C)O)C (C) (C)C. InChI: InChI=1S/C36H56N2O2/c1-31(2,3)25-17-23(29(39)27(19-25)33(7,8)9)21-37-35(13,14)36(15,16)38-22-24-18-26(32(4,5)6)20-28(30(24)40)34(10,11)12/h17-22,39-40H,1-16H3. InChIKey: ZTDNTQMYPZYXNP-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 548.434g/mol. | |
Para Tertiary Butylphenol Formaldehyde Resin Quick inquiry Where to buy Suppliers range | 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. | |
Phenyl Di-p-tert-butylphenyl Phosphate Quick inquiry Where to buy Suppliers range | 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 |
Plastic additive 10 Quick inquiry Where to buy Suppliers range | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: 2,4,6-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)mesitylene, Ionox 330, 4, 4', 4''-[(2, 4, 6-Trimethyl-1, 3, 5-benzenetriyl)tris(methylene)]tris[2, 6-bis(1, 1-dimethylethyl)phenol, ADK Stab A 330, Antioxidant 40, α,α',α''-(2,4,6-Trimethyl-s-phenenyl)tris[2,6-di-tert-butyl-p-cresol, 1,3,5-Trismethyl-2,4,6-tris(3,5-tert-butyl-4-hydroxybenzyl)benzene, Yoshinox 1330, Ethyl Antioxidant 330, 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxyphenylmethyl)-2,4,6-trimethylbenzene, Mark AO 330, NSC 85846, Antioxidant 1330, ADK Stab AO 330, 1,3,5-Trimethyl-2,4,6-tri(3,5-di-tert-butyl-4-hydroxybenzyl)benzene, 2,4,6-Bis(4-hydroxy-3,5-di-tert-butylbenzyl)mesitylene, Good-rite 1330, 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxytolyl)benzene, Agidol 40, α,α',α''-(Trimethyl-s-phenenyl)tris[2,6-di-tert-butyl-p-cresol, 1,3,5-Dimethyl-2,4,6-tris(3,5-tert-butyl-4-hydroxybenzyl)benzene, Ethanox 330, Plastic additive 10, 2,4,6-Tris(4-hydroxy-3,5-di-tert-butylbenzyl)mesitylene, Anox 330, Antioxidant 330, Irganox 330, Alvinox 100, Anox 330TDS, 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene, AO 40, Irg 1330, Irganox 1330, 1,3,5-Trimethyl-2,4,6-tris(3',5'-di-tert-butyl-4'-hydroxybenzyl)benzene, AO 330, Ethyl 330, Ethanox 300, Seenox 326M, 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)-2,4,6-trimethylbenzene, 1,3,5-Trimethyl-2,4,6-tris(4-hydroxy-3,5-di-tert-butylbenzyl)benzene, 2,4,6-Tris(4-hydroxy-3,5-di-tert-butylbenzyl)-1,3,5-trimethylbenzene, 3,3',3'',5,5',5''-Hexa-tert-butyl-α,α',α''-(mesitylene-2,4,6-triyl)tri-p-cresol, IR 1330, 2,4,6-Tris(3',5'-di-tert-butyl-4'-hydroxybenzyl)mesitylene. CAS No. 1709-70-2. IUPAC Name: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. | |
Poly-tert-butylphenoldisulfide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Poly-tert-butylphenoldisulfide. Group: Heterocyclic Organic Compound. CAS No. 60303-68-6. Molecular formula: (C10H14O)x.(Cl2S2)y. | |
tri-(p-tert-Butylphenyl)phosphate Quick inquiry Where to buy Suppliers range | tri-(p-tert-Butylphenyl)phosphate. Group: Main Products. Alternative Names: TRI-(P-TERT-BUTYLPHENYL) PHOSPHATE;TRIS(4-T-BUTYLPHENYL)PHOSPHATE;4-(1,1-dimethylethyl)-phenophosphate(3:1);Phenol, 4-(1,1-dimethylethyl)-, phosphate (3:1);Phenol, p-tert-butyl-, phosphate (3:1);phenol,-(1,1-diemthylethyl)-,phosphate(3:1);Phenol,4-(1,1-dimethylethyl)-,phosphate(3:1);p-tert-Butylphenol, phosphate (3:1). Grades: 95%. CAS No. 78-33-1. Product ID: ACM78331. Molecular formula: C30H39O4P. Mole weight: 494.6. IUPAC Name: tris(4-tert-butylphenyl)phosphate. Appearance: solid. EC Number: 201-106-1. Boiling Point: 519.5ºC at 760 mmHg. Melting Point: 90ºC (e). Flash Point: 281.1ºC. Density: 1.08g/cm³. | |
Tris(p-tert-butylphenyl) Phosphate Quick inquiry Where to buy Suppliers range | 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 |
Uv-320 Quick inquiry Where to buy Suppliers range | Uv-320. Group: Heterocyclic Organic Compound. Alternative Names: TINUVIN 320;ULTRAVIOLET ABSORBER UV-320;UV-320;2-BENZOTRIAZOLE-2-YL-4,6-DI-TERT-BUTYLPHENOL;2-(2-HYDROXY-3,5-DI-TERT-BUTYLPHENYL)BENZOTRIAZOLE;2-(2-HYDROXY-3,5-DI-TERT-BUTYLPHENYL)BENZOTRIAZOLE;2-(2H-BENZOTRIAZOL-2-YL)-4,6-DI-T-BUTYLPHENOL;2-(2H-benzotriazol-2-yl)-4,6-di-tert-butylphenol. CAS No. 3846-71-7. Molecular formula: C20H25N3O. Mole weight: 323.44. Melting Point: 152-154°C. Flash Point: 215°C. Safty Description: 26-36/37/39. |