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Jasmine lactone

Jasmine lactone structure

Jasmine lactone 

structure
  • CAS No:

    25524-95-2

  • Formula:

    C10H16O2

  • Chemical Name:

    Jasmine lactone

  • Synonyms:

    2H-Pyran-2-one,tetrahydro-6-(2Z)-2-penten-1-yl-;2H-Pyran-2-one,tetrahydro-6-(2-pentenyl)-,(Z)-;2H-Pyran-2-one,tetrahydro-6-(2Z)-2-pentenyl-;Tetrahydro-6-(2Z)-2-penten-1-yl-2H-pyran-2-one;Jasmine lactone;Jasmin lactone;δ-Jasmolactone;cis-Jasmin lactone;(Z)-7-Decen-5-olide;Tetrahydro-6-(2Z)-2-pentenyl-2H-pyran-2-one;Z-Tetrahydro-6-(2-pentenyl)-2H-pyran-2-one;68170-58-1

  • Categories:

    Cosmetic Ingredient  >  Perfuming

Description

5-Hydroxy-7-decenoic acid δ-lactone has a coconut, fatty, fruity, peach, jasmine, woody, balsamic od


colourless to light yellow liquid with a coconut, fatty, fruity, peach, jasmine, woody, balsamic odour

Jasmine lactone Basic Attributes

168.23

168.23

247-074-2

DTXSID5051492

Characteristics

26.3

2.43840

colourless to light yellow liquid with a coconut, fatty, fruity, peach, jasmine, woody, balsamic odour

0.962 g/cm3

281.5ºC at 760 mmHg 130 (3 mm Hg)

113.1ºC

1.462

614.3 mg/L @ 25 °C (est)|soluble in alcohol and ether; insoluble in water and fat

0.00355mmHg at 25°C

Safety Information

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|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 150 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|Not Classified

Jasmine lactone Use and Manufacturing

Uses

Spices for food. Mainly used to prepare apricot, peach, dairy products and tropical fruit flavors.

2H-Pyran-2-one, tetrahydro-6-(2-penten-1-yl)-: ACTIVE

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

Flavoring Agents

Computed Properties

Molecular Weight:168.23
XLogP3:2.4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:168.115029749
Monoisotopic Mass:168.115029749
Topological Polar Surface Area:26.3
Heavy Atom Count:12
Complexity:173
Undefined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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