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Pseudoionone

Pseudoionone structure

CAS No.: 3548-78-5

Chemical Name:: Pseudoionone

Synonyms: trans-ψ-Ionone;trans,trans-Pseudoionone;(3E,5E)-6,10-Dimethylundeca-3,5,9-triene-2-one;3,5,9-Undecatrien-2-one, 6,10-dimethyl-, (E,E)-;3,5,9-Undecatrien-2-one, 6,10-dimethyl-, (3E,5E)-

CBNumber:: CB22359180

Molecular Formula:: C13H20O

Molecular Weight:: 192.3

MDL Number:

MOL File:: 3548-78-5.mol

Last updated:2023-05-04 17:34:38

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Pseudoionone Properties

Boiling point	95-101 °C(Press: 0.2 Torr)
Density	0.871±0.06 g/cm3(Predicted)
FDA UNII	Z6K5D761AV

Pseudoionone Chemical Properties,Uses,Production

Definition

ChEBI: Pseudoionone is a terpene ketone derived from ring cleavage of the apo carotenoid beta-ionone. It has a role as a fragrance. It is functionally related to a beta-ionone.

Pseudoionone Preparation Products And Raw materials

Raw materials

Preparation Products

Pseudoionone Suppliers

Global( 1)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
Beijing FYF Chemicals Co., Ltd	010-61647239; 15318973357	1460285141@qq.com	China	2946	58

Supplier	Advantage
Beijing FYF Chemicals Co., Ltd	58

(3E,5E)-6,10-Dimethylundeca-3,5,9-triene-2-one trans,trans-Pseudoionone trans-ψ-Ionone 3,5,9-Undecatrien-2-one, 6,10-dimethyl-, (E,E)- 3,5,9-Undecatrien-2-one, 6,10-dimethyl-, (3E,5E)- 3548-78-5