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Home > Encyclopedia > 2,6-Di-tert-butyl-4-methoxyphenol

2,6-Di-tert-butyl-4-methoxyphenol

2,6-Di-tert-butyl-4-methoxyphenol structure

2,6-Di-tert-butyl-4-methoxyphenol 

structure
  • CAS No:

    489-01-0

  • Formula:

    C15H24O2

  • Chemical Name:

    2,6-Di-tert-butyl-4-methoxyphenol

  • Synonyms:

    Phenol,2,6-bis(1,1-dimethylethyl)-4-methoxy-;Phenol,2,6-di-tert-butyl-4-methoxy-;2,6-Bis(1,1-dimethylethyl)-4-methoxyphenol;3,5-Di-tert-butyl-4-hydroxyanisole;2,6-Di-tert-butyl-4-methoxyphenol;4-Methoxy-2,6-di-tert-butylphenol;Topanol 354;4-Hydroxy-3,5-di-tert-butylanisole;NSC 14451;2,6-Bis(tert-butyl)-4-methoxyphenol;137337-62-3

  • Categories:

    Flavors and Fragrances  >  Synthetic Fragrances

Description

white to beige crystalline powder

2,6-Di-tert-butyl-4-methoxyphenol Basic Attributes

236.35

236.35

2052290

207-693-0

616072TMXY

14451

DTXSID8041379

29095000

Characteristics

29.5

4.69

Clear Liquid

1.0±0.1 g/cm3

105-106 °C @ Solvent: Ligroine

135-140°C10mm

135-140°C/10mm

1.496

0.000757mmHg at 25°C

Safety Information

NONH for all modes of transport

3

36/37/38

26-36

SJ7785668

Xi

Irritant

P261-P305 + P351 + P338

H315-H319-H335

Drug Information

Topanol 354

Computed Properties

Molecular Weight:236.35
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:236.177630004
Monoisotopic Mass:236.177630004
Topological Polar Surface Area:29.5
Heavy Atom Count:17
Complexity:223
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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