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Home > Encyclopedia > (E)-2-Decenal

(E)-2-Decenal

(E)-2-Decenal structure

(E)-2-Decenal 

structure
  • CAS No:

    3913-81-3

  • Formula:

    C10H18O

  • Chemical Name:

    (E)-2-Decenal

  • Synonyms:

    2-Decenal,(2E)-;2-Decenal,(E)-;(2E)-2-Decenal;trans-2-Decenal;2(E)-Decenal;trans-2-Decen-1-al;(E)-2-Decenal

  • Categories:

    Cosmetic Ingredient  >  Perfuming

Description

clear colorless to light yellow liquid 2-Decanal has a powerful waxy, orange aroma.


Colourless to slightly yellow liquid; Powerful waxy, orange aroma


(2E)-dec-2-enal is a dec-2-enal in which the olefinic double bond has E configuration. It has a role as an alarm pheromone, a nematicide and a mutagen.

(E)-2-Decenal Basic Attributes

154.25

154.25

1704445

223-474-2

E93S23U2BU

DTXSID5047035|DTXSID8052065

2912190090

Characteristics

17.1

3.70

Clear colorless to light yellow Liquid

0.8±0.1 g/cm3

-8.92°C.@760.00mmHg

117-119 °C @ Press: 22 Torr

205 °F

1.440

H2O: INsoluble

0-6°C

Safety Information

3

UN 3082 9/PG 3

3

41-43-50/53-36

26-36/37-60-61-36/37/39

HE2070000

Xi,N

P273-P280-P305 + P351 + P338

H317-H319-H400

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|Aggregated GHS information provided by 265 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H315 (97.43%): Causes skin irritation [Warning Skin corrosion/irritation]|Aggregated GHS information provided by 1476 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

(2E)-decenal

(E)-2-Decenal Use and Manufacturing

2-Decenal: ACTIVE|2-Decenal, (2E)-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Food additives -> Flavoring Agents|Flavoring Agents -> JECFA Flavorings Index|Fatty Acyls [FA] -> Fatty aldehydes [FA06]|Cosmetics -> Masking

Flavoring Agents

Computed Properties

Molecular Weight:154.25
XLogP3:3.7
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:7
Exact Mass:154.135765193
Monoisotopic Mass:154.135765193
Topological Polar Surface Area:17.1
Heavy Atom Count:11
Complexity:105
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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