2,6-di-tert-butyl-4-ethylphenol

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Names

[ CAS No. ]:
4130-42-1

[ Name ]:
2,6-di-tert-butyl-4-ethylphenol

[Synonym ]:
4-Ethyl-2,6-bis(2-methyl-2-propanyl)phenol
MFCD00017366
2,6-Ditert-butyl-4-ethylphenol
2,6-DI(TERT-BUTYL)-4-ETHYLPHENOL
Phenol, 2,6-bis(1,1-dimethylethyl)-4-ethyl-
EINECS 223-945-2
2,6-di-tert-butyl-4-ethylphenol

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
272.0±0.0 °C at 760 mmHg

[ Melting Point ]:
>44°C

[ Molecular Formula ]:
C16H26O

[ Molecular Weight ]:
234.377

[ Flash Point ]:
124.1±8.4 °C

[ Exact Mass ]:
234.198364

[ PSA ]:
20.23000

[ LogP ]:
5.85

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.498

MSDS

Click to get detail MSDS

Safety Information

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
3077

[ Packaging Group ]:
III

[ Hazard Class ]:
9

[ HS Code ]:
2907199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5,7-ditert-butylspiro[2.5]octa-4,7-dien-6-one
  • 2,6-Di-tert-butyl-4-(1-hydroxyethyl)phenol
  • Ethanol
  • 2,6-Di-tert-butylphenol
  • 4-Ethylphenol
  • Isobutylene
  • paraldehyde
  • Crotonaldehyde
  • ch3cho
  • Ethyl iodide

DownStream

  • 4-Ethylphenol
  • 2-(tert-Butyl)-4-ethylphenol
  • Isobutylene
  • 3,5-DI-TERT-BUTYL-4-HYDROXYACETOPHENONE
  • 2,6-di-tert-butyl-4-(2-hydroxyethyl)phenol
  • 4-ethylidene-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one

Customs

[ HS Code ]: 2907199090

[ Summary ]:
2907199090 other monophenols VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 2,6-di-tert-butyl-4-methylphenyl 2'-methoxy-[1,1'-biphenyl]-2-carboxylate
  • 2,6-di-tert-butyl-4-(methylsulfanyl)phenol
  • 2,6-di-tert-butyl-4-(4-methoxy-phenyl)-1-oxo-1-phenoxy-1,4-dihydro-1λ5-phosphinin-4-ol
  • 2,6-Di-tert-butyl-4-(5,6-dimethoxy-1H-benzoimidazol-2-yl)-phenol
  • 2,6-Di-tert-butyl-4-nonylphenol
  • 2,6-di-tert-butyl-4-(2-(3-pyridinyl)ethenyl)phenol
  • 4-(4-chlorophenyl)-6-methyl-5-(3-(p-tolyl)-1,2,4-oxadiazol-5-yl)-3,4-dihydropyrimidine-2(1H)-thione
  • 1-[5-(2-hydroxyphenyl)-1',3'-diphenyl-3,4-dihydro-1'H,2H-[3,4'-bipyrazole]-2-yl]ethan-1-one
  • 2-[2-(furan-2-carbonyl)-1',3'-diphenyl-3,4-dihydro-1'H,2H-[3,4'-bipyrazole]-5-yl]phenol
  • 2,5-dimethyl-N-phenyl-7-(p-tolyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
  • 7-(3,4-dimethoxyphenyl)-2,5-dimethyl-N-phenyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
  • 7-(4-ethoxy-3-methoxyphenyl)-2,5-dimethyl-N-phenyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
  • 7-(4-hydroxyphenyl)-2,5-dimethyl-N-phenyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
  • N-(2-methoxyphenyl)-7-(4-methoxyphenyl)-2,5-dimethyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
  • N-(2-methoxyphenyl)-2,5-dimethyl-7-(p-tolyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
  • 7-(4-methoxyphenyl)-2,5-dimethyl-N-(o-tolyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
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