1-Penten-3-one,1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-

Modify Date: 2024-01-07 12:17:56

1-Penten-3-one,1-(2,6,6-trimethyl-2-cyclohexen-1-yl)- Structure
1-Penten-3-one,1-(2,6,6-trimethyl-2-cyclohexen-1-yl)- structure
Common Name 1-Penten-3-one,1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-
CAS Number 7779-30-8 Molecular Weight 206.32
Density 0.9±0.1 g/cm3 Boiling Point 285.1±29.0 °C at 760 mmHg
Molecular Formula C14H22O Melting Point N/A
MSDS N/A Flash Point 122.0±17.5 °C

 Use of 1-Penten-3-one,1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-


alpha-Methyl ionone is a fragrance ingredient that is widely used in the development of cosmetics[1].

 Names

Name (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one
Synonym More Synonyms

  Biological Activity

Description alpha-Methyl ionone is a fragrance ingredient that is widely used in the development of cosmetics[1].
Related Catalog
References

[1]. GEORGE WILLIAM POPE, et al. GEORGE WILLIAM POPE and MARSTON TAYLOR BOGERT. J Org Chem. 1937,Jul 1;2(3):276-287.

 Chemical & Physical Properties

Density 0.9±0.1 g/cm3
Boiling Point 285.1±29.0 °C at 760 mmHg
Molecular Formula C14H22O
Molecular Weight 206.32
Flash Point 122.0±17.5 °C
Exact Mass 206.167068
PSA 17.07000
LogP 4.39
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.509

 Safety Information

HS Code 2914509090

 Customs

HS Code 2914509090
Summary HS:2914509090 other ketones with other oxygen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

 Synonyms

(1E)-1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-1-penten-3-one
1-Penten-3-one, 1- (2,6,6-trimethyl-2-cyclohexen-1-yl)-
(1E)-1-(2,6,6-Trimethylcyclohex-2-en-1-yl)pent-1-en-3-one
METHYL IONONE,N
methyl ionone isomer
1-Penten-3-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (E)-
1-2,6,6-Trimethylcyclohex-2-en-1-yl
EINECS 231-926-5
1-Penten-3-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (1E)-
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