Description

Phenol, 4-[(dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)- (CAS No. 88-27-7) is a high-purity, sterically hindered phenolic compound with the molecular formula C₁₇H₂₉NO. This specialized organic compound features a phenolic core substituted with two tert-butyl groups at the 2- and 6-positions and a dimethylaminomethyl group at the 4-position, offering unique antioxidant and stabilizing properties. With a molecular weight of 263.42 g/mol, it is widely utilized in polymer stabilization, lubricant additives, and as an intermediate in fine chemical synthesis. Its robust structure ensures excellent thermal stability, making it ideal for high-temperature applications. Available in crystalline or powder form, this reagent is rigorously tested for purity and consistency, meeting the stringent demands of research and industrial applications.

Properties

• CAS Number: 88-27-7
• Complexity: 261
• IUPAC Name: 2,6-ditert-butyl-4-[(dimethylamino)methyl]phenol
• InChI: InChI=1S/C17H29NO/c1-16(2,3)13-9-12(11-18(7)8)10-14(15(13)19)17(4,5)6/h9-10,19H,11H2,1-8H3
• InChI Key: VMZVBRIIHDRYGK-UHFFFAOYSA-N
• Exact Mass: 263.224914549
• Molecular Formula: C17H29NO
• Molecular Weight: 263.4
• SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CN(C)C
• Topological: 23.5
• Monoisotopic Mass: 263.224914549
• Physical Description: Dry Powder
• Synonyms: 2,6-Di-tert-butyl-alpha-(dimethylamino)-p-cresol, Phenol, 4-((dimethylamino)methyl)-2,6-bis(1,1-dimethylethyl)-, Phenol, 4-[(dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)-, 88-27-7, 2,6-di-tert-Butyl-4-(dimethylaminomethyl)phenol, N,N-dimethyl-3,5-di-tert-butyl-4-hydroxybenzylamine, Ethyl 703, 2,6-Di-tert-butyl-4-(dimethylamino)methylphenol, Agidol 3, F 1 (Antioxidant), Ethyl antioxidant 703, 2,6-Di-tert-butyl-4-[(dimethylamino)methyl]phenol, NSC 27823, 2,6-Di-tert-butyl-alpha-dimethylamino-p-cresol, N-(3,5-Di-tert-butyl-4-hydroxybenzyl)dimethylamine, 2,6-Di-tert-butyl-4-dimethylaminomethylphenol, 8TK6VR2KYX, 2,6-ditert-butyl-4-[(dimethylamino)methyl]phenol, 2,6-Di-tert-butyl-.alpha.-(dimethylamino)-p-cresol, DTXSID0044997, NSC-27823, 2,6-bis(tert-butyl)-4-[(dimethylamino)methyl]phenol, p-Cresol, 2,6-di-tert-butyl-.alpha.-(dimethylamino)-, 2,6-DI-TERT-BUTYL-4-((DIMETHYLAMINO)METHYL)PHENOL, 2,6-Di-tert-butyl-.alpha.-dimethylamino-p-cresol, p-Cresol,6-di-tert-butyl-.alpha.-(dimethylamino)-, EINECS 201-816-1, UNII-8TK6VR2KYX, BRN 0884076, AI3-63215, MFCD00026283, ChemDiv1_023646, EC 201-816-1, 2,6-ditert-butyl-4-(dimethylaminomethyl)phenol, Dimethyl(3,5-di-tert-butyl-4-hydroxybenzyl)amine, Oprea1_482941, SCHEMBL38719, 4-13-00-02014 (Beilstein Handbook Reference), IONOL 103, MLS000104818, BIDD:ER0654, p-Cresol, 2,6-di-tert-butyl-alpha-(dimethylamino)-, CHEMBL1528970, DTXCID8024997, HMS654C18, VMZVBRIIHDRYGK-UHFFFAOYSA-, HMS2347D11, AAA08827, NSC27823, NSC58410, Tox21_301401, NSC-58410, SBB007983, AKOS001659002, CCG-109070, CAS-88-27-7, NCGC00256270-01, AS-68762, SMR000054751, ST029310, 4-dimethylaminomethyl-2,6-di-t-butylphenol, CS-0204402, D2301, NS00004279, 2,6-di-t-butyl-4-(dimethylaminomethyl)phenol, E78869, 2,6-Di- t-butyl-4-(dimethylamino-methyl)phenol, (4-hydroxy-3,5-di-tert-butylbenzyl)dimethylamine, EN300-22956352, N,N-dimethyl,2,6-di-t-butyl-4-aminomethylphenol, N,N-dimethyl-2,6-di-t-butyl-4-aminomethylphenol, N,N-dimethyl-3,5-di-t-butyl-4-hydroxybenzylamine, N,N-dimethyl-4-aminomethyl-2,6-di-t-butylphenol, N-(3,5-di-tert.butyl-4-hydroxybenzyl)dimethylamine, N,N-dimethyl-3,5-di-tert.butyl-4-hydroxybenzylamine, N-(3,5-di-tert.butyl-4-hydroxybenzyl) dimethylamine, N-(3,5-di-tert.butyl-4-hydroxybenzyl)-dimethylamine, Q27270995, 2,6-Di-tert-butyl-4-(dimethylaminomethyl)phenol, 96%, 2 pound not6-Di-tert-butyl-4-(dimethylaminomethyl)phenol, 4-[(Dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)phenol, 201-816-1, InChI=1/C17H29NO/c1-16(2,3)13-9-12(11-18(7)8)10-14(15(13)19)17(4,5)6/h9-10,19H,11H2,1-8H3

Application

This compound is primarily employed as an antioxidant and stabilizer in polymers, lubricants, and fuels to prevent oxidative degradation. It serves as a key intermediate in the synthesis of advanced materials and specialty chemicals. Researchers also utilize it in mechanistic studies of radical scavenging and inhibition processes due to its sterically hindered phenolic structure.

Safety and Hazards

GHS Hazard Statements

• H302 (97.9%): Harmful if swallowed [Warning Acute toxicity, oral]
• H317 (24.5%): May cause an allergic skin reaction [Warning Sensitization, Skin]
• H319 (46.1%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
• H400 (17.4%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]
• H410 (17.7%): Very toxic to aquatic life with long lasting effects [Warning Hazardous to the aquatic environment, long-term hazard]

Precautionary Statements

• P261, P264, P264+P265, P270, P272, P273, P280, P301+P317, P302+P352, P305+P351+P338, P321, P330, P333+P317, P337+P317, P362+P364, P391, and P501

Hazard Classes and Categories

• Acute Tox. 4 (97.9%)
• Skin Sens. 1 (24.5%)
• Eye Irrit. 2 (46.1%)
• Aquatic Acute 1 (17.4%)
• Aquatic Chronic 1 (17.7%)

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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.