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Home > Encyclopedia > 2,6-Di-tert-butylpyridine

2,6-Di-tert-butylpyridine

2,6-Di-tert-butylpyridine structure

2,6-Di-tert-butylpyridine 

structure
  • CAS No:

    585-48-8

  • Formula:

    C13H21N

  • Chemical Name:

    2,6-Di-tert-butylpyridine

  • Synonyms:

    Pyridine,2,6-bis(1,1-dimethylethyl)-;Pyridine,2,6-di-tert-butyl-;2,6-Bis(1,1-dimethylethyl)pyridine;2,6-Di-tert-butylpyridine;NSC 175805;2,6-Ditert-butylpyridine

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

Description

2,6-Di-tert-butylpyridine is a weak base used in the preparation of 2, 6-di-tert-butylpyridine hydrotriflate. It is used as a proton scavenger to check the progress of the living polymerization of isobutylene. It is associated with cerric ammonium nitrate and used in the alfa-enolation of aldehydes. It is involved in the preparation of vinyl triflate using polymer-bound 2,6-di-tert-butylpyridine. Since it was first synthesized by Brown and Kanner
[1]
, 2,6-di-tert-butylpyridine has attr

2,6-Di-tert-butylpyridine Basic Attributes

191.31

191.31

209-557-6

OI9LF0H4MM

175805

DTXSID80207217

2933399090

Characteristics

12.9

4.1

Clear yellow Liquid

0.852

2.2 °C

100-101 °C

72 °C

1.472-1.474

Miscible with alcohol, acetone, and hexane. Immiscible with water.

2-8°C

Safety Information

3267

3

36/37/38-22

37/39-26-36/37/39-36

Xn,Xi

Irritant

Stable. Combustible. Incompatible with strong acids, strong oxidizing agents.

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 41 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

2,6-Di-tert-butylpyridine Use and Manufacturing

The nitrogen-containing unsaturated cyclic compounds used in the examples are as follows. (Nitrogen-containing unsaturated cyclic compounds)

Computed Properties

Molecular Weight:191.31
XLogP3:4.1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:191.167399674
Monoisotopic Mass:191.167399674
Topological Polar Surface Area:12.9
Heavy Atom Count:14
Complexity:162
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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