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Home > Encyclopedia > 2-Acetyl-5-methylfuran

2-Acetyl-5-methylfuran

2-Acetyl-5-methylfuran structure

2-Acetyl-5-methylfuran 

structure
  • CAS No:

    1193-79-9

  • Formula:

    C7H8O2

  • Chemical Name:

    2-Acetyl-5-methylfuran

  • Synonyms:

    Ethanone,1-(5-methyl-2-furanyl)-;Ketone,methyl 5-methyl-2-furyl;1-(5-Methyl-2-furanyl)ethanone;2-Methyl-5-acetylfuran;5-Acetyl-2-methylfuran;2-Acetyl-5-methylfuran;5-Methyl-2-furylethanone;NSC 80404;1-(5-Methylfuran-2-yl)ethanone;2-Acetyl-5-methylfural;1-(5-Methylfuran-2-yl)ethan-1-one

  • Categories:

    Flavors and Fragrances  >  Synthetic Fragrances

Description

Colorless to light yellow liqui A light yellow liquid with strong, nutty aroma.ChEBI: A furan carrying acetyl and methyl substituents at the 2- and 5-positions respectively.A light yellow liquid with strong, nutty aroma.


Clear to almost yellow orange liquid; Strong, nutty, hay-coumarin odor


2-acetyl-5-methylfuran is a furan carrying acetyl and methyl substituents at the 2- and 5-positions respectively. It is a member of furans, a methyl ketone and an aromatic ketone.

2-Acetyl-5-methylfuran Basic Attributes

124.14

124.14

110853

214-779-1

IY49408H2O

80404

DTXSID70152409

29321900

Characteristics

30.2

1.4

Clear to almost yellow orange liquid; Strong, nutty, hay-coumarin odor

1.0655 g/cm3 @ Temp: 20 °C

2 °C

74 °C

176 °F

n 20/D 1.512(lit.)

Slightly soluble in water. Soluble in alcohol.

0.301mmHg at 25°C

>1 (vs air)

Safety Information

III

6.1(b)

2810

3

22

36

LT8528000

Xn,Xi

Harmful

P301 + P312 + P330

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 1591 companies from 2 notifications to the ECHA C&L Inventory.

Drug Information

5-methyl-2-furylmethylketone

2-Acetyl-5-methylfuran Use and Manufacturing

Uses

Used as a daily fragrance

Food additives -> Flavoring Agents

Flavoring Agents|Flavouring Agent -> FLAVOURING_AGENT;

Computed Properties

Molecular Weight:124.14
XLogP3:1.4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:124.052429494
Monoisotopic Mass:124.052429494
Topological Polar Surface Area:30.2
Heavy Atom Count:9
Complexity:120
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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