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Home > Encyclopedia > 2-Isobutyl-3-methoxypyrazine

2-Isobutyl-3-methoxypyrazine

2-Isobutyl-3-methoxypyrazine structure

2-Isobutyl-3-methoxypyrazine 

structure
  • CAS No:

    24683-00-9

  • Formula:

    C9H14N2O

  • Chemical Name:

    2-Isobutyl-3-methoxypyrazine

  • Synonyms:

    Pyrazine,2-methoxy-3-(2-methylpropyl)-;Pyrazine,2-isobutyl-3-methoxy-;2-Methoxy-3-(2-methylpropyl)pyrazine;2-Methoxy-3-isobutylpyrazine;2-Isobutyl-3-methoxypyrazine;3-Isobutyl-2-methoxypyrazine;3-Methoxy-2-isobutylpyrazine

  • Categories:

    Cosmetic Ingredient  >  Perfuming

Description

2-Isobutyl-3-methoxypyrazine has a green bell pepper, green pea odor. Diluted water solutions of this compound exhibit a characteristic odor of green bell peppers. CLEAR COLOURLESS LIQUID


colourless to slightly yellow liquid with a green bell pepper, green pea odour

2-Isobutyl-3-methoxypyrazine Basic Attributes

166.22

166.22

246-402-1

S327O0T12O

DTXSID9051907

29339900

Characteristics

35

2.6

Clear colorless Liquid

1.0±0.1 g/cm3

107ºC

210.8°C at 760 mmHg

176 °F

1.488

soluble in water, organic solvents, oils|miscible at room temperature (in ethanol)

2-8°C

4.89e-05 atm-m3/mole

Safety Information

UN12303/PG2

3

36/37/38-39/23/24/25-23/24/25-11

26-36-24/25-45-36/37-16-7

Xi,T,F

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

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 287 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

2-isobutyl-3-methoxypyrazine

2-Isobutyl-3-methoxypyrazine Use and Manufacturing

Uses

For daily use, food flavor

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

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

Flavoring Agents

Computed Properties

Molecular Weight:166.22
XLogP3:2.6
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:128
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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