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Home > Encyclopedia > β-Apo-8-carotenal

β-Apo-8-carotenal

β-Apo-8-carotenal structure

β-Apo-8-carotenal 

structure
  • CAS No:

    472-66-2

  • Formula:

    C11H18O

  • Chemical Name:

    β-Apo-8-carotenal

  • Synonyms:

    1-Cyclohexene-1-acetaldehyde,2,6,6-trimethyl-;2,6,6-Trimethyl-1-cyclohexene-1-acetaldehyde;β-Apo-8-carotenal;β-Cyclohomocitral;β-Homocyclocitral;(2,6,6-Trimethyl-1-cyclohexenyl)acetaldehyde;2-(2,6,6-Trimethylcyclohex-1-enyl)acetaldehyde;2,6,6-Trimethyl-1-cycloetheneyl-acetaldehyde;2-(2,6,6-Trimethylcyclohex-1-en-1-yl)acetaldehyde

  • Categories:

    Cosmetic Ingredient  >  Perfuming

Description

A clear, colourless to pale yellow liquid; herbaceous aroma.


2,6,6-Trimethyl-1-cyclohexen-1-acetaldehyde is an aldehyde.

β-Apo-8-carotenal Basic Attributes

166.26000

166.26

207-454-0

CQ51RNO61H

DTXSID0047088

2912299000

Characteristics

17.07000

3.10200

A clear, colourless to pale yellow liquid; herbaceous aroma.

0.941

101 °C @ Press: 11 Torr

88ºC

1.485

Insoluble in water, soluble in fat

Safety Information

3

R36/37/38

26-36

Xi: Irritant;

P261-P305 + P351 + P338

H315-H319-H335

β-Apo-8-carotenal Use and Manufacturing

1-Cyclohexene-1-acetaldehyde, 2,6,6-trimethyl-: ACTIVE

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

Flavoring Agents

Computed Properties

Molecular Weight:166.26
XLogP3:2.2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:166.135765193
Monoisotopic Mass:166.135765193
Topological Polar Surface Area:17.1
Heavy Atom Count:12
Complexity:211
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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