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a-Ionone (>90%)
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a-Ionone (>90%)

CAS: 127-41-3

Ref. TR-I731275

1g
195.00 €
10g
1,414.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
a-Ionone (>90%)
Synonyms:
  • (E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one
  • (.+-.)-trans-α-Ionone
  • (3E)-4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-buten-2-one
  • (3E)-4-(2,6,6-trimethylcyclohex-1-en-1-yl)but-3-en-2-one
  • (3E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one
  • (3E)-4-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]but-3-en-2-one
  • (3E)-4-[(1S)-2,6,6-trimethylcyclohex-2-en-1-yl]but-3-en-2-one
  • (3Z)-4-(2,6,6-trimethylcyclohex-1-en-1-yl)but-3-en-2-one
  • (5E)-Ionone
  • (E)-4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-buten-2-one
  • See more synonyms
  • (E)-α-Ionone
  • 3-Buten-2-one, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (3E)-
  • 3-Buten-2-one, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (E)-
  • 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-buten-2-one
  • 4-(2,6,6-Trimethyl-2-cyclohexenyl)-3-buten-2-one
  • 4-(2,6,6-Trimethylcyclohex-1-En-1-Yl)But-3-En-2-One
  • 4-(2,6,6-Trimethylcyclohex-1-Ene-1-Yl)-But-3-Ene-2-One
  • 4-(2,6,6-Trimethylcyclohex-2-Ene-1-Yl)-But-3-Ene-2-One
  • 4-(2,6,6-Trimethylcyclohex-2-en-1-yl)-but-3-en-2-on
  • 4-(2,6,6-Trimethylcyclohex-2-en-1-yl)-but-3-en-2-one
  • 4-(2,6,6-Trimetilciclohex-2-Eno-1-Il)-But-3-Eno-2-Ona
  • But-3-En-2-One, 4-(2,6,6-Trimethyl-2-Cyclohexen-1-Yl)-, (E)-
  • IONONE , α-
  • Ionone
  • Irisone
  • α-Cyclocitrylideneacetone
  • α-Ionone
Description:

Applications An aroma compound commonly found in essential oils such as rose oil. It is a degradation products of caratenoids produced by caratenoid cleavage dioxygenases (CCD).
References Susanne, B. et al.: J. Exp. Botany, 61, 2967 (2010); Hu, H. et al.: Arch. Pham. res., 32, 699 (2009);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
192.30
Formula:
C13H20O
Purity:
>90%
Color/Form:
Neat
InChI:
InChI=1S/C13H20O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h6-8,12H,5,9H2,1-4H3/b8-7+
InChI key:
InChIKey=UZFLPKAIBPNNCA-BQYQJAHWSA-N
SMILES:
CC(=O)/C=C/C1C(C)=CCCC1(C)C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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