ChemicalBook--->CAS DataBase List--->88-27-7

88-27-7

88-27-7 Structure

88-27-7 Structure
IdentificationMore
[Name]

2,6-DI-TERT-BUTYL-4-(DIMETHYLAMINOMETHYL)PHENOL
[CAS]

88-27-7
[Synonyms]

2,6-DI-TERT-BUTYL-4-(DIMETHYLAMINOMETHYL)PHENOL
2,6-DI-TERT-BUTYL-(A-DIMETHYLAMINO)-P-CRESOL
4-DIMETHYLAMINOMETHYL-2,6-DI-TERT-BUTYLPHENOL
DIMETHYL(3,5-DI-TERT-BUTYL-4-HYDROXYBENZYL)AMINE
IONOX(R) 103
TIMTEC-BB SBB007983
2,6-di-tert-butyl-alpha-(dimethylamino)-p-creso
2,6-Di-tert-butyl-alpha-(dimethylamino)-p-cresol
4-((dimethylamino)methyl)-2,6-bis(1,1-dimethylethyl)-pheno
4-[(dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)-pheno
4-[(dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)-Phenol
Agidol 3
agidol3
Ethyl 703
Ethyl antioxidant 703
ethyl703
ethylantioxidant703
F 1
f1(antioxidant)
N-(3,5-Di-tert-butyl-4-hydroxybenzyl)dimethylamine
[EINECS(EC#)]

201-816-1
[Molecular Formula]

C17H29NO
[MDL Number]

MFCD00026283
[Molecular Weight]

263.42
[MOL File]

88-27-7.mol
Chemical PropertiesBack Directory
[Melting point ]

93-94 °C(lit.)
[Boiling point ]

172 °C30 mm Hg(lit.)
[density ]

0.9225 (rough estimate)
[vapor pressure ]

0.002Pa at 25℃
[refractive index ]

1.5020 (estimate)
[Fp ]

138°C
[storage temp. ]

Inert atmosphere,Room Temperature
[solubility ]

soluble in Methanol
[form ]

powder to crystal
[pka]

11.17±0.70(Predicted)
[color ]

White to Yellow to Orange
[Water Solubility ]

10.7mg/L at 20℃
[BRN ]

884076
[Henry's Law Constant]

4.8×103 mol/(m3Pa) at 25℃, Zhang et al. (2010)
[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
[InChIKey]

VMZVBRIIHDRYGK-UHFFFAOYSA-N
[SMILES]

CN(C)Cc1cc(c(O)c(c1)C(C)(C)C)C(C)(C)C
[LogP]

4.24
[CAS DataBase Reference]

88-27-7(CAS DataBase Reference)
[Storage Precautions]

Moisture sensitive
[EPA Substance Registry System]

2,6-Di-tert-butyl-.alpha.-(dimethylamino)-p-cresol (88-27-7)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H319
[Precautionary statements ]

P264-P270-P280-P301+P312-P305+P351+P338-P337+P313
[Hazard Codes ]

Xn
[Risk Statements ]

R22:Harmful if swallowed.
R36:Irritating to the eyes.
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36:Wear suitable protective clothing .
[WGK Germany ]

2
[RTECS ]

GO7887000
[TSCA ]

TSCA listed
[HS Code ]

2922.29.8190
[REACH Registrations]

Active
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Aquatic Chronic 1
Eye Irrit. 2
Skin Sens. 1
Hazard InformationBack Directory
[Uses]

2,6-Di-tert-butyl-4-(dimethylaminomethyl)phenol, also known as antioxidant 703, is mainly used as an antioxidant in preparing rubber, synthetic resin, gasoline, and oil.
[Application]

2,6-Di-tert-butyl-4-(dimethylaminomethyl)phenol (BHT) is a hindered phenolic compound used as an antioxidant to stabilize lubricating oils. It is also used in organic synthesis. When heated in the presence of BHT, ynamide undergoes a [3 + 2] cycloaddition with an intramolecular 1,2-shift to form a fused pyrrole.
[Flammability and Explosibility]

Nonflammable
[Synthesis]

Formaldehyde and 2,6-di-tert-butylphenol can be used as starting materials to prepare 2,6-Di-tert-butyl-4-(dimethylaminomethyl)phenol.
Spectrum DetailBack Directory
[Spectrum Detail]

2,6-DI-TERT-BUTYL-4-(DIMETHYLAMINOMETHYL)PHENOL(88-27-7)MS
2,6-DI-TERT-BUTYL-4-(DIMETHYLAMINOMETHYL)PHENOL(88-27-7)1HNMR
2,6-DI-TERT-BUTYL-4-(DIMETHYLAMINOMETHYL)PHENOL(88-27-7)13CNMR
2,6-DI-TERT-BUTYL-4-(DIMETHYLAMINOMETHYL)PHENOL(88-27-7)IR1
2,6-DI-TERT-BUTYL-4-(DIMETHYLAMINOMETHYL)PHENOL(88-27-7)IR2
Well-known Reagent Company Product InformationBack Directory
[Alfa Aesar]

2,6-Di-tert-butyl-4-(dimethylaminomethyl)phenol, 96%(88-27-7)
[Sigma Aldrich]

88-27-7(sigmaaldrich)
[TCI AMERICA]

2,6-Di-tert-butyl-4-dimethylaminomethylphenol,>98.0%(T)(88-27-7)
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