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Home > Encyclopedia > 2-sec-Butyl-3-methoxypyrazine

2-sec-Butyl-3-methoxypyrazine

2-sec-Butyl-3-methoxypyrazine structure

2-sec-Butyl-3-methoxypyrazine 

structure
  • CAS No:

    24168-70-5

  • Formula:

    C9H14N2O

  • Chemical Name:

    2-sec-Butyl-3-methoxypyrazine

  • Synonyms:

    Pyrazine,2-methoxy-3-(1-methylpropyl)-;Pyrazine,2-sec-butyl-3-methoxy-;2-Methoxy-3-(1-methylpropyl)pyrazine;2-s-Butyl-3-methoxypyrazine;3-sec-Butyl-2-methoxypyrazine;2-Methoxy-3-sec-butylpyrazine;2-sec-Butyl-3-methoxypyrazine;2-Butan-2-yl-3-methoxypyrazine;2-(Butan-2-yl)-3-methoxypyrazine;123625-20-7

  • Categories:

    Cosmetic Ingredient  >  Perfuming

Description

2-Methoxy-3-(1-methylpropyl)pyrazine has an odor like green peas, galbanum oil or bell pepper. clear colorless liquid


colourless to slightly yellow liquid with a bell pepper, galbanum odour

2-sec-Butyl-3-methoxypyrazine Basic Attributes

166.22

166.22

246-050-9

DTXSID0047082

2933990090

Characteristics

35

1.6

Clear colorless Liquid

1.0±0.1 g/cm3

92-94ºC

50 °C1 mm Hg(lit.)

171 °F

1.488

229.6 mg/L @ 25 °C (est)|soluble in water, organic solvents, oils|miscible at room temperature (in ethanol)

-20°C Freezer

0.0995mmHg at 25°C

Safety Information

UN 3334

3

22-36/37/38-20/21/22

36/37/39-26-36/37/38

Xn

Stable at room temperature in closed containers under normal storage and handling conditions.

P264, P270, P301+P312, P330, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 1524 companies from 5 notifications to the ECHA C&L Inventory.

2-sec-Butyl-3-methoxypyrazine Use and Manufacturing

Methods of Manufacturing

It is formed by the condensation of isoleucine amide with glyoxal and methylation with diazomethane.

Uses

A compound contents in musts and wines from Vitis vinifera variety Cabernet Sauvignon

Pyrazine, 2-methoxy-3-(1-methylpropyl)-: ACTIVE

Food additives -> Flavoring Agents|Flavoring Agents -> JECFA Flavorings Index

Flavoring Agents

Computed Properties

Molecular Weight:166.22
XLogP3:1.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:166.110613074
Monoisotopic Mass:166.110613074
Topological Polar Surface Area:35
Heavy Atom Count:12
Complexity:130
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Material

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