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Isojasmone

Isojasmone structure

Isojasmone 

structure
  • CAS No:

    11050-62-7

  • Formula:

    C11H16O

  • Chemical Name:

    Isojasmone

  • Synonyms:

    2-Cyclopenten-1-one,2-methyl-3-(2-penten-1-yl)-;2-Cyclopenten-1-one,2-methyl-3-(2-pentenyl)-;2-Methyl-3-(2-penten-1-yl)-2-cyclopenten-1-one;Isojasmone;8029-70-7;39346-90-2

  • Categories:

    Cosmetic Ingredient  >  Perfuming

Description

Yellow, yellow-brown liquid; green odour reminiscent of jasmine

Isojasmone Basic Attributes

164.24400

164.24

234-273-4

DTXSID6051568

Characteristics

17.07000

3.02210

colorless to light yellow liquid

0.937g/cm3

252ºC at 760 mmHg

230 °F (CC)

1.491

insoluble in water; soluble in hexane and fats|Miscible at room temperature (in ethanol)

0.0201mmHg at 25°C

Safety Information

|Warning|H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]|P261, P271, P304+P340, P312, P403+P233, P405, and P501|Aggregated GHS information provided by 116 companies from 3 notifications to the ECHA C&L Inventory.

Drug Information

isojasmone

Isojasmone Use and Manufacturing

2-Cyclopenten-1-one, 2-methyl-3-(2-penten-1-yl)-: ACTIVE

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

Flavoring Agents

Computed Properties

Molecular Weight:164.24
XLogP3:2.2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:164.120115130
Monoisotopic Mass:164.120115130
Topological Polar Surface Area:17.1
Heavy Atom Count:12
Complexity:233
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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