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Home > Encyclopedia > 2,6-Dimethyl-4-pyridinol

2,6-Dimethyl-4-pyridinol

2,6-Dimethyl-4-pyridinol structure

2,6-Dimethyl-4-pyridinol 

structure
  • CAS No:

    13603-44-6

  • Formula:

    C7H9NO

  • Chemical Name:

    2,6-Dimethyl-4-pyridinol

  • Synonyms:

    4-Pyridinol,2,6-dimethyl-;2,6-Dimethyl-4-pyridinol;4-Hydroxy-2,6-dimethylpyridine;4-Hydroxy-2,6-lutidine;2,6-Dimethyl-4-hydroxypyridine;NSC 111932

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

Description

Yellow to Brown Cryst

2,6-Dimethyl-4-pyridinol Basic Attributes

123.15

123.15

237-089-2

92JKJ9S198

111932

29333990

Characteristics

29.1

0.9

Yellow to Brown Cryst

1,053g/cm

225 °C

220-225 °C @ Press: 30 Torr

93.1±25.5 °C

1,501-1,503

Room temperature.

0.251mmHg at 25°C

Safety Information

IRRITANT

36/37/38

26-36-36/37/39

Xi

Irritant

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

H302

|Warning|H302 (33.33%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 3 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

2,6-Dimethyl-4-pyridinol Use and Manufacturing

2, 6-Dimethyl-pyridin-4-ol (90) EPO 2, 6-Dimethyl-pyridin-4-ol (90); EPO Synthesis of Compound Rl.; 2, 6-Dimethyl-pyridin-4-ol (90); Five separate batches of dehydroacetic acid (1.5 g, 8.92 mmol) are each suspended in cone, ammonia (4 mL) and irradiated at 120°C for 20 minutes (150 W, Discover.(R). System microwave reactor by CEM Corporation, Matthews, North Carolina, USA) in the microwave. Once cooled, the solutions are combined and evaporated to dryness to afford the title compound.Yield: 5.91 g (108percent) (at) 73percent purity by LC/MS. The remaining mass balance is unreacted dehydroacetic acid.LC/MS t

Computed Properties

Molecular Weight:123.15
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:123.068413911
Monoisotopic Mass:123.068413911
Topological Polar Surface Area:29.1
Heavy Atom Count:9
Complexity:181
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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