Phenol,2,6-bis[(dimethylamino)methyl]-4-(1,1-dimethylethyl)-

Suppliers

Names

[ Name ]:
Phenol,2,6-bis[(dimethylamino)methyl]-4-(1,1-dimethylethyl)-

[Synonym ]:
2,6-Bis-<dimethylaminomethyl>-4-tert.-butyl-phenol
4-tert-butyl-2,6-bis((dimethylamino)methyl)phenol
2,6-bis-(N,N-dimethylaminomethyl)-4-t-butylphenol

Chemical & Physical Properties

[ Density]:
0.987g/cm3

[ Boiling Point ]:
318.2ºC at 760 mmHg

[ Molecular Formula ]:
C₁₆H₂₈N₂O

[ Molecular Weight ]:
264.40600

[ Flash Point ]:
106.8ºC

[ Exact Mass ]:
264.22000

[ PSA ]:
26.71000

[ LogP ]:
2.81290

[ Index of Refraction ]:
1.527

Safety Information

[ HS Code ]:
2922299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Formaldehyde
4-tert-Butylphenol
Dimethylamine

DownStream

Customs

[ HS Code ]: 2922299090

[ Summary ]:
2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

N-(1-Methyl-3-propan-2-yloxypyrazol-4-yl)prop-2-enamide
N-{2-fluoro-6-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]phenyl}prop-2-enamide
N-[2-Methyl-1-(2-methylphenyl)-1-oxopropan-2-yl]prop-2-enamide
N-[1-(3-methoxyphenyl)-1H-1,3-benzodiazol-2-yl]prop-2-enamide
N-{3-chloro-5H,6H,7H,8H-imidazo[1,2-a]pyridin-6-yl}prop-2-enamide
N-(4-chloro-6-methoxyquinolin-8-yl)prop-2-enamide
N-[6-Chloro-3-[(E)-hydroxyiminomethyl]pyridin-2-yl]prop-2-enamide
N-[[(2S,3R)-2-(1-Benzylpyrazol-4-yl)-1-methyl-5-oxopyrrolidin-3-yl]methyl]prop-2-enamide
N-[2-(2-Phenylimidazol-1-yl)ethyl]prop-2-enamide
N-[5-(3-Methoxyphenyl)sulfanylpyridin-2-yl]prop-2-enamide

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