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127-51-5

Basic Information
CAS No.: 127-51-5
Name: ALPHA-ISO-METHYLIONONE
Article Data: 6
Molecular Structure:
Molecular Structure of 127-51-5 (ALPHA-ISO-METHYLIONONE)
Formula: C14H22O
Molecular Weight: 206.328
Synonyms: 3-Methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-one;4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-methyl-3-buten-2-one;Methyl-alpha-isoionone;Cetone alpha;
EINECS: 204-846-3
Density: 0.929 g/cm3
Boiling Point: 285.3 °C at 760 mmHg
Flash Point: 122.1 °C
Solubility: 27.953mg/L at 25℃
Hazard Symbols: Xi
Risk Codes: 43
Safety: 24/25
PSA: 17.07000
LogP: 3.90420
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  • ALPHA-ISO-METHYLIONONE

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  • 127-51-5               C14H22O            ALPHA-ISO-METHYLIONONE

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  • low price hot sale Alpha-isomethylionone

  • Casno:

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Specification

The IUPAC name of α-Isomethylionone is (E)-3-methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one. With the CAS registry number 127-51-5, it is also named as 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-methyl-3-buten-2-one. The product is pale yellow liquid. When you are using this chemical, please avoid contact with skin and eyes. In addition, its molecular formula is C14H22O and molecular weight is 206.32.

The other characteristics of α-Isomethylionone can be summarized as: (1)EINECS: 204-846-3; (2)ACD/LogP: 4.41; (3)# of Rule of 5 Violations: 0; (4)#H bond acceptors: 1; (5)#H bond donors: 0; (6)#Freely Rotating Bonds: 2; (7)Polar Surface Area: 17.07 Å2; (8)Index of Refraction: 1.508; (9)Molar Refractivity: 66.18 cm3; (10)Molar Volume: 221.9 cm3; (11)Polarizability: 26.23×10-24cm3; (12)Surface Tension: 32.1 dyne/cm; (13)Density: 0.929 g/cm3; (14)Flash Point: 122.1 °C; (15)Enthalpy of Vaporization: 52.44 kJ/mol; (16)Boiling Point: 285.3 °C at 760 mmHg; (17)Vapour Pressure: 0.00282 mmHg at 25 °C.

Production and Uses of α-Isomethylionone: frist of all, you can produce Pseudoionone by the reaction of Citral with Butanone. And then you would obtain this chemical by Cyclization of Pseudoionone. Additionally, it is used as food flavor. It can also be used to deploy the chemical.

People can use the following data to convert to the molecule structure.
(1)SMILES: O=C(\C(=C\C1C(=C/CCC1(C)C)\C)C)C
(2)InChI: InChI=1/C14H22O/c1-10-7-6-8-14(4,5)13(10)9-11(2)12(3)15/h7,9,13H,6,8H2,1-5H3/b11-9+
(3)InChIKey: JRJBVWJSTHECJK-PKNBQFBNBZ
(4)Std. InChI: InChI=1S/C14H22O/c1-10-7-6-8-14(4,5)13(10)9-11(2)12(3)15/h7,9,13H,6,8H2,1-5H3/b11-9+
(5)Std. InChIKey: JRJBVWJSTHECJK-PKNBQFBNSA-N