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Home > Encyclopedia > 6-Pentyl-2H-pyran-2-one

6-Pentyl-2H-pyran-2-one

6-Pentyl-2H-pyran-2-one structure

6-Pentyl-2H-pyran-2-one 

structure
  • CAS No:

    27593-23-3

  • Formula:

    C10H14O2

  • Chemical Name:

    6-Pentyl-2H-pyran-2-one

  • Synonyms:

    2H-Pyran-2-one,6-pentyl-;6-Pentyl-2H-pyran-2-one;6-Pentyl-α-pyrone;6-n-Pentyl-α-pyrone;6-Pentyl-2-pyrone;6-(1-Pentyl)-2H-pyran-2-one;6-n-Pentyl-2H-pyran-2-one;6-Pentylpyran-2-one

  • Categories:

    Flavors and Fragrances  >  Synthetic Fragrances

Description

5-Hydroxy-2,4-decadienoic acid δ-lactone has a mushroom, blue cheese lactone or dairy odor


Liquid|liquid with a mushroom, blue cheese lactone or dairy odour


6-n-Pentyl-alpha-pyrone is a member of 2-pyranones. It has a role as a metabolite.

6-Pentyl-2H-pyran-2-one Basic Attributes

166.22

166.22

248-552-3

8JTW8HL4PJ

721361

DTXSID0047589

2932999099

Characteristics

26.3

2.37250

dairy aroma liquid

1.004 g/mL at 25 °C(lit.)

>230 C

92 °C @ Press: 0.5 Torr

>230 °F

n20/D 1.505(lit.)

742.4 mg/L @ 25 °C (est)|soluble in fats; insoluble in water

0.00246mmHg at 25°C

Safety Information

NONH for all modes of transport

3

36/37/38

26-36-37/39

Xi

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 130 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

6-pentyl-2H-pyran-2-one

6-Pentyl-2H-pyran-2-one Use and Manufacturing

Uses

6-Pentyl-2-pyrone is an antifungal compound found in Trichoderma harzianum and may be important for cellular regulatory functions.

2H-Pyran-2-one, 6-pentyl-: ACTIVE

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

Flavoring Agents

Computed Properties

Molecular Weight:166.22
XLogP3:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:166.099379685
Monoisotopic Mass:166.099379685
Topological Polar Surface Area:26.3
Heavy Atom Count:12
Complexity:214
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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