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CAS RN 88-27-7

CH3NH3COHH3CH3CCH3CH3H3CCH3

CAS RN 88-27-7

IUPAC Name: 2,6-di-tert-butyl-4-[(dimethylamino)methyl]phenol
Synonyms: ethyl 703
Molecular Weight (g/mol): 263.43
Molecular Formula: C17H29NO
InChi Key: VMZVBRIIHDRYGK-UHFFFAOYSA-N
SMILES: CN(C)CC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C
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1

2,6-Di-tert-butyl-4-dimethylaminomethylphenol 98.0+%, TCI America™
SDP

CAS: 88-27-7 Molecular Formula: C17H29NO Molecular Weight (g/mol): 263.425 MDL Number: MFCD00026283 InChI Key: VMZVBRIIHDRYGK-UHFFFAOYSA-N Synonym: ethyl 703,2,6-di-tert-butyl-4-dimethylaminomethyl phenol,n,n-dimethyl-3,5-di-tert-butyl-4-hydroxybenzylamine,agidol 3,f 1 antioxidant,ethyl antioxidant 703,2,6-di-tert-butyl-4-dimethylamino methylphenol,unii-8tk6vr2kyx,2,6-di-tert-butyl-alpha-dimethylamino-p-cresol,n-3,5-di-tert-butyl-4-hydroxybenzyl dimethylamine PubChem CID: 66609 IUPAC Name: 2,6-ditert-butyl-4-[(dimethylamino)methyl]phenol SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CN(C)C

PubChem CID 66609
CAS 88-27-7
Molecular Weight (g/mol) 263.425
MDL Number MFCD00026283
SMILES CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CN(C)C
Synonym ethyl 703,2,6-di-tert-butyl-4-dimethylaminomethyl phenol,n,n-dimethyl-3,5-di-tert-butyl-4-hydroxybenzylamine,agidol 3,f 1 antioxidant,ethyl antioxidant 703,2,6-di-tert-butyl-4-dimethylamino methylphenol,unii-8tk6vr2kyx,2,6-di-tert-butyl-alpha-dimethylamino-p-cresol,n-3,5-di-tert-butyl-4-hydroxybenzyl dimethylamine
IUPAC Name 2,6-ditert-butyl-4-[(dimethylamino)methyl]phenol
InChI Key VMZVBRIIHDRYGK-UHFFFAOYSA-N
Molecular Formula C17H29NO
2

Sigma Aldrich 2,6-Di-tert-butyl-4-(dimethylaminomethyl)phenol

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Boiling Point 172°C (30 mmHg)
Percent Purity 96%
Linear Formula (CH3)2 NCH2C6H2[C(CH3)3]2 OH
CAS 88-27-7
Molecular Weight (g/mol) 263.42
MDL Number MFCD00026283
Synonym (3,5-di-tert -Butyl-4-hydroxybenzyl)dimethylamine; 2,6-Di-tert -butyl-alpha-(dimethylamino)-4-cresol; 4-[(Dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)phenol; 4-[(Dimethylamino)methyl]-2,6-di-tert -butylphenol
RTECS Number GO7887000
Recommended Storage Room Temperature
Molecular Formula C17H29NO
EINECS Number 201-816-1
Melting Point 90°C to 95°C