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Home > Encyclopedia > 2-(Phenylmethoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

2-(Phenylmethoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

2-(Phenylmethoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine structure

2-(Phenylmethoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 

structure
  • CAS No:

    1073371-81-9

  • Formula:

    C18H22BNO3

  • Chemical Name:

    2-(Phenylmethoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

  • Synonyms:

    Pyridine,2-(phenylmethoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-;2-(Phenylmethoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;2-[(Benzyl)oxy]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;2-(Benzyloxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

2-(Phenylmethoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine Basic Attributes

311.18

311.18

DTXSID60660609

2934999090

Characteristics

40.58000

2.95980

1.11g/cm3

436.4ºC at 760 mmHg

217.8ºC

1.544

2.07E-07mmHg at 25°C

Safety Information

UN 2811 6.1 / PGIII

3

25

45

T

Computed Properties

Molecular Weight:311.2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:311.1692737
Monoisotopic Mass:311.1692737
Topological Polar Surface Area:40.6
Heavy Atom Count:23
Complexity:380
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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